CAS RN: 41776-65-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C48H64N2O13
MOLECULAR WEIGHT: 877.02736
SMILES: CC1/C=C/C=C(/C(=O)NC\2=C(C3=C(C(=C4C(=C3C(=O)/C2=C\NOC/C=C(\C)/CCC=C(C)C)C(=O)C(O4)(O/C=C/C(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)O)\C
Structure:
CAS RN: 57369-80-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C45H53N5O16
MOLECULAR WEIGHT: 919.92622
SMILES: CC1/C=C/C=C(/C(=O)NC\2=C(C3=C(C(=C4C(=C3C(=O)/C2=C\NN(C)C5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-])C(=O)C(O4)(O/C=C/C(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)O)\C
Structure:
CAS RN: 38850-18-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C44H60N2O13
MOLECULAR WEIGHT: 824.9528
SMILES: CCCCCCON/C=C/1\C2=C(C3=C(C(=C4C(=C3C1=O)C(=O)C(O4)(O/C=C\C(C(C(C(C(C(C(C(/C=C\C=C(/C(=O)N2)\C)C)O)C)O)C)OC(=O)C)C)OC)C)C)O)O
Structure:
CAS RN: 59086-73-6
CAS Name: ammonia; butylcarbamodithioic acid
OPENEYE Name: ammonia; butylcarbamodithioic acid
IUPAC Name: azane; butylcarbamodithioic acid
SYSTEMATIC NAME: azane; butylcarbamodithioic acid
MOLECULAR FORMULA: C5H14N2S2
MOLECULAR WEIGHT: 166.30806
SMILES: CCCCNC(=S)S.N
Structure:
CAS RN: 36720-92-0
CAS Name: 2-(1-naphthalenylmethyl)-2-phenyl-1,3,4,5-tetrahydrophosphorino[4,3-b]indol-2-ium-8-ol chloride
OPENEYE Name: 2-(1-naphthylmethyl)-2-phenyl-1,3,4,5-tetrahydrophosphinino[4,3-b]indol-2-ium-8-ol chloride
IUPAC Name: 2-(naphthalen-1-ylmethyl)-2-phenyl-1,3,4,5-tetrahydrophosphinino[4,3-b]indol-2-ium-8-ol chloride
SYSTEMATIC NAME: 2-(naphthalen-1-ylmethyl)-2-phenyl-1,3,4,5-tetrahydrophosphinino[4,3-b]indol-2-ium-8-ol chloride
MOLECULAR FORMULA: C28H25ClNOP
MOLECULAR WEIGHT: 457.930961
SMILES: C1C[P+](CC2=C1NC3=C2C=C(C=C3)O)(CC4=CC=CC5=CC=CC=C54)C6=CC=CC=C6.[Cl-]
Structure:
CAS RN: 36720-93-1
CAS Name: 8-fluoro-2-(1-naphthalenylmethyl)-2-phenyl-1,3,4,5-tetrahydrophosphorino[4,3-b]indol-2-ium chloride
OPENEYE Name: 8-fluoro-2-(1-naphthylmethyl)-2-phenyl-1,3,4,5-tetrahydrophosphinino[4,3-b]indol-2-ium chloride
IUPAC Name: 8-fluoro-2-(naphthalen-1-ylmethyl)-2-phenyl-1,3,4,5-tetrahydrophosphinino[4,3-b]indol-2-ium chloride
SYSTEMATIC NAME: 8-fluoranyl-2-(naphthalen-1-ylmethyl)-2-phenyl-1,3,4,5-tetrahydrophosphinino[4,3-b]indol-2-ium chloride
MOLECULAR FORMULA: C28H24ClFNP
MOLECULAR WEIGHT: 459.922024
SMILES: C1C[P+](CC2=C1NC3=C2C=C(C=C3)F)(CC4=CC=CC5=CC=CC=C54)C6=CC=CC=C6.[Cl-]
Structure:
CAS RN: 36763-71-0
CAS Name: 8-methyl-2-(1-naphthalenylmethyl)-2-phenyl-1,3,4,5-tetrahydrophosphorino[4,3-b]indol-2-ium chloride
OPENEYE Name: 8-methyl-2-(1-naphthylmethyl)-2-phenyl-1,3,4,5-tetrahydrophosphinino[4,3-b]indol-2-ium chloride
IUPAC Name: 8-methyl-2-(naphthalen-1-ylmethyl)-2-phenyl-1,3,4,5-tetrahydrophosphinino[4,3-b]indol-2-ium chloride
SYSTEMATIC NAME: 8-methyl-2-(naphthalen-1-ylmethyl)-2-phenyl-1,3,4,5-tetrahydrophosphinino[4,3-b]indol-2-ium chloride
MOLECULAR FORMULA: C29H27ClNP
MOLECULAR WEIGHT: 455.958141
SMILES: CC1=CC2=C(C=C1)NC3=C2C[P+](CC3)(CC4=CC=CC5=CC=CC=C54)C6=CC=CC=C6.[Cl-]
Structure:
CAS RN: 36720-91-9
CAS Name: 2-(1-naphthalenylmethyl)-2-phenyl-1,3,4,5-tetrahydrophosphorino[4,3-b]indol-2-ium chloride
OPENEYE Name: 2-(1-naphthylmethyl)-2-phenyl-1,3,4,5-tetrahydrophosphinino[4,3-b]indol-2-ium chloride
IUPAC Name: 2-(naphthalen-1-ylmethyl)-2-phenyl-1,3,4,5-tetrahydrophosphinino[4,3-b]indol-2-ium chloride
SYSTEMATIC NAME: 2-(naphthalen-1-ylmethyl)-2-phenyl-1,3,4,5-tetrahydrophosphinino[4,3-b]indol-2-ium chloride
MOLECULAR FORMULA: C28H25ClNP
MOLECULAR WEIGHT: 441.931561
SMILES: C1C[P+](CC2=C1NC3=CC=CC=C23)(CC4=CC=CC5=CC=CC=C54)C6=CC=CC=C6.[Cl-]
Structure:
CAS RN: 74411-22-6
CAS Name: thiocyanic acid (4-hydrazinylphenyl) ester hydrochloride
OPENEYE Name: (4-hydrazinophenyl) thiocyanate hydrochloride
IUPAC Name: (4-hydrazinylphenyl) thiocyanate hydrochloride
SYSTEMATIC NAME: (4-diazanylphenyl) thiocyanate hydrochloride
MOLECULAR FORMULA: C7H8ClN3S
MOLECULAR WEIGHT: 201.67652
SMILES: C1=CC(=CC=C1NN)SC#N.Cl
Structure:
CAS RN: 61367-09-7
CAS Name: acetic acid (4-aminocyclohexyl)methyl ester hydrochloride
OPENEYE Name: (4-aminocyclohexyl)methyl acetate hydrochloride
IUPAC Name: (4-aminocyclohexyl)methyl acetate hydrochloride
SYSTEMATIC NAME: (4-azanylcyclohexyl)methyl ethanoate hydrochloride
MOLECULAR FORMULA: C9H18ClNO2
MOLECULAR WEIGHT: 207.69772
SMILES: CC(=O)OCC1CCC(CC1)N.Cl
Structure:
CAS RN: 61367-37-1
CAS Name: acetic acid (4-aminocyclohexyl) ester hydrochloride
OPENEYE Name: (4-aminocyclohexyl) acetate hydrochloride
IUPAC Name: (4-aminocyclohexyl) acetate hydrochloride
SYSTEMATIC NAME: (4-azanylcyclohexyl) ethanoate hydrochloride
MOLECULAR FORMULA: C8H16ClNO2
MOLECULAR WEIGHT: 193.67114
SMILES: CC(=O)OC1CCC(CC1)N.Cl
Structure:
CAS RN: 61367-14-4
CAS Name: 4-(chloromethyl)-1-cyclohexanamine hydrochloride
OPENEYE Name: 4-(chloromethyl)cyclohexanamine hydrochloride
IUPAC Name: 4-(chloromethyl)cyclohexan-1-amine hydrochloride
SYSTEMATIC NAME: 4-(chloromethyl)cyclohexan-1-amine hydrochloride
MOLECULAR FORMULA: C7H15Cl2N
MOLECULAR WEIGHT: 184.1067
SMILES: C1CC(CCC1CCl)N.Cl
Structure:
CAS RN: 1504-49-0
CAS Name: (4-aminocyclohexyl)methanol hydrochloride
OPENEYE Name: (4-aminocyclohexyl)methanol hydrochloride
IUPAC Name: (4-aminocyclohexyl)methanol hydrochloride
SYSTEMATIC NAME: (4-azanylcyclohexyl)methanol hydrochloride
MOLECULAR FORMULA: C7H16ClNO
MOLECULAR WEIGHT: 165.66104
SMILES: C1CC(CCC1CO)N.Cl
Structure:
CAS RN: 58409-62-4
CAS Name: 2-(6-aminopurin-9-yl)-5-methanidyloxolane-3,4-diol; cobalt(2+); 3-[(5Z,10Z,15Z)-2,7,18-tris(2-amino-2-oxoethyl)-3,13-bis(3-amino-3-oxopropyl)-17-[3-(2-hydroxypropylamino)-3-oxopropyl]-1,2,5,7,12,12,15,17-octamethyl-8,13,18,19-tetrahydro-3H-corrin-24-id-8-
OPENEYE Name: cobaltous; 2-(6-aminopurin-9-yl)-5-methanidyl-tetrahydrofuran-3,4-diol; 3-[(5Z,10Z,15Z)-2,7,18-tris(2-amino-2-oxo-ethyl)-3,13-bis(3-amino-3-oxo-propyl)-17-[3-(2-hydroxypropylamino)-3-oxo-propyl]-1,2,5,7,12,12,15,17-octamethyl-8,13,18,19-tetrahydro-3H-corr
IUPAC Name: 2-(6-aminopurin-9-yl)-5-methanidyloxolane-3,4-diol; cobalt(2+); 3-[(5Z,10Z,15Z)-2,7,18-tris(2-amino-2-oxoethyl)-3,13-bis(3-amino-3-oxopropyl)-17-[3-(2-hydroxypropylamino)-3-oxopropyl]-1,2,5,7,12,12,15,17-octamethyl-8,13,18,19-tetrahydro-3H-corrin-24-id-8-
SYSTEMATIC NAME: 2-(6-aminopurin-9-yl)-5-methanidyl-oxolane-3,4-diol; cobalt(2+); 3-[(5Z,10Z,15Z)-2,7,18-tris(2-azanyl-2-oxidanylidene-ethyl)-3,13-bis(3-azanyl-3-oxidanylidene-propyl)-1,2,5,7,12,12,15,17-octamethyl-17-[3-oxidanylidene-3-(2-oxidanylpropylamino)propyl]-8,13
MOLECULAR FORMULA: C58H86CoN16O12
MOLECULAR WEIGHT: 1258.33664
SMILES: C/C/1=C/2\C(C(C([N-]2)C3(C(C(C(=N3)/C(=C\4/C(C(C(=N4)/C=C\5/C(C(C1=N5)CCC(=O)N)(C)C)CCC(=O)N)(C)CC(=O)N)/C)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)(C)CCC(=O)NCC(C)O.[CH2-]C1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)O.O.[Co+2]
Structure:
CAS RN: 71414-44-3
CAS Name: cobalt(2+); [5-(5,6-dimethyl-1-benzimidazolyl)-4-hydroxy-2-(hydroxymethyl)-3-oxolanyl] 1-[[1-oxo-3-[(4Z,9Z,14Z)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]pro
OPENEYE Name: cobaltous; [5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl] [1-methyl-2-[3-[(4Z,9Z,14Z)-2,13,18-tris(2-amino-2-oxo-ethyl)-7,12,17-tris(3-amino-3-oxo-propyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-2
IUPAC Name: cobalt(2+); [5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(4Z,9Z,14Z)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoyla
SYSTEMATIC NAME: cobalt(2+); [5-(5,6-dimethylbenzimidazol-1-yl)-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl] 1-[3-[(4Z,9Z,14Z)-2,13,18-tris(2-azanyl-2-oxidanylidene-ethyl)-7,12,17-tris(3-azanyl-3-oxidanylidene-propyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-co
MOLECULAR FORMULA: C69H102CoN13O16P
MOLECULAR WEIGHT: 1459.532641
SMILES: CC1=CC2=C(C=C1C)N(C=N2)C3C(C(C(O3)CO)OP(=O)(O)OC(C)CNC(=O)CCC\4(C(C5C6(C(C(C(=N6)/C(=C\7/C(C(C(=N7)/C=C\8/C(C(C(=N8)/C(=C4\[N-]5)/C)CCC(=O)N)(C)C)CCC(=O)N)(C)CC(=O)N)/C)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.[CH2-]CCCCCC(=O)O.[Co+2]
Structure:
CAS RN: 27792-30-9
CAS Name: cobalt(2+); [5-(5,6-dimethyl-1-benzimidazolyl)-4-hydroxy-2-(hydroxymethyl)-3-oxolanyl] 1-[[1-oxo-3-[(4Z,9Z,14Z)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]pro
OPENEYE Name: cobaltous; [5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl] [1-methyl-2-[3-[(4Z,9Z,14Z)-2,13,18-tris(2-amino-2-oxo-ethyl)-7,12,17-tris(3-amino-3-oxo-propyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-2
IUPAC Name: cobalt(2+); [5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(4Z,9Z,14Z)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoyla
SYSTEMATIC NAME: cobalt(2+); [5-(5,6-dimethylbenzimidazol-1-yl)-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl] 1-[3-[(4Z,9Z,14Z)-2,13,18-tris(2-azanyl-2-oxidanylidene-ethyl)-7,12,17-tris(3-azanyl-3-oxidanylidene-propyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-co
MOLECULAR FORMULA: C64H95CoN14O14P
MOLECULAR WEIGHT: 1374.431461
SMILES: CC1=CC2=C(C=C1C)N(C=N2)C3C(C(C(O3)CO)OP(=O)(O)OC(C)CNC(=O)CCC\4(C(C5C6(C(C(C(=N6)/C(=C\7/C(C(C(=N7)/C=C\8/C(C(C(=N8)/C(=C4\[N-]5)/C)CCC(=O)N)(C)C)CCC(=O)N)(C)CC(=O)N)/C)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.[CH2-]CN.[Co+2]
Structure:
CAS RN: 31532-06-6
CAS Name: cobalt(2+); dichloro(fluoro)methane; [5-(5,6-dimethyl-1-benzimidazolyl)-4-hydroxy-2-(hydroxymethyl)-3-oxolanyl] 1-[[1-oxo-3-[(4Z,9Z,14Z)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro
OPENEYE Name: cobaltous; dichloro(fluoro)methane; [5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl] [1-methyl-2-[3-[(4Z,9Z,14Z)-2,13,18-tris(2-amino-2-oxo-ethyl)-7,12,17-tris(3-amino-3-oxo-propyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,
IUPAC Name: cobalt(2+); dichloro(fluoro)methane; [5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(4Z,9Z,14Z)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-cor
SYSTEMATIC NAME: bis(chloranyl)-fluoranyl-methane; cobalt(2+); [5-(5,6-dimethylbenzimidazol-1-yl)-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl] 1-[3-[(4Z,9Z,14Z)-2,13,18-tris(2-azanyl-2-oxidanylidene-ethyl)-7,12,17-tris(3-azanyl-3-oxidanylidene-propyl)-3,5,8,8,13,15,18,19-oct
MOLECULAR FORMULA: C63H89Cl2CoFN13O14P
MOLECULAR WEIGHT: 1432.270824
SMILES: CC1=CC2=C(C=C1C)N(C=N2)C3C(C(C(O3)CO)OP(=O)(O)OC(C)CNC(=O)CCC\4(C(C5C6(C(C(C(=N6)/C(=C\7/C(C(C(=N7)/C=C\8/C(C(C(=N8)/C(=C4\[N-]5)/C)CCC(=O)N)(C)C)CCC(=O)N)(C)CC(=O)N)/C)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.[C-](F)(Cl)Cl.[Co+2]
Structure:
CAS RN: 20889-45-6
CAS Name: chloro(difluoro)methane; cobalt(2+); [5-(5,6-dimethyl-1-benzimidazolyl)-4-hydroxy-2-(hydroxymethyl)-3-oxolanyl] 1-[[1-oxo-3-[(4Z,9Z,14Z)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro
OPENEYE Name: cobaltous; chloro(difluoro)methane; [5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl] [1-methyl-2-[3-[(4Z,9Z,14Z)-2,13,18-tris(2-amino-2-oxo-ethyl)-7,12,17-tris(3-amino-3-oxo-propyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,
IUPAC Name: chloro(difluoro)methane; cobalt(2+); [5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(4Z,9Z,14Z)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-cor
SYSTEMATIC NAME: chloranyl-bis(fluoranyl)methane; cobalt(2+); [5-(5,6-dimethylbenzimidazol-1-yl)-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl] 1-[3-[(4Z,9Z,14Z)-2,13,18-tris(2-azanyl-2-oxidanylidene-ethyl)-7,12,17-tris(3-azanyl-3-oxidanylidene-propyl)-3,5,8,8,13,15,18,19-octa
MOLECULAR FORMULA: C63H89ClCoF2N13O14P
MOLECULAR WEIGHT: 1415.816227
SMILES: CC1=CC2=C(C=C1C)N(C=N2)C3C(C(C(O3)CO)OP(=O)(O)OC(C)CNC(=O)CCC\4(C(C5C6(C(C(C(=N6)/C(=C\7/C(C(C(=N7)/C=C\8/C(C(C(=N8)/C(=C4\[N-]5)/C)CCC(=O)N)(C)C)CCC(=O)N)(C)CC(=O)N)/C)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.[C-](F)(F)Cl.[Co+2]
Structure:
CAS RN: 31532-05-5
CAS Name: cobalt(2+); [5-(5,6-dimethyl-1-benzimidazolyl)-4-hydroxy-2-(hydroxymethyl)-3-oxolanyl] 1-[[1-oxo-3-[(4Z,9Z,14Z)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]pro
OPENEYE Name: cobaltous; [5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl] [1-methyl-2-[3-[(4Z,9Z,14Z)-2,13,18-tris(2-amino-2-oxo-ethyl)-7,12,17-tris(3-amino-3-oxo-propyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-2
IUPAC Name: cobalt(2+); [5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(4Z,9Z,14Z)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoyla
SYSTEMATIC NAME: cobalt(2+); [5-(5,6-dimethylbenzimidazol-1-yl)-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl] 1-[3-[(4Z,9Z,14Z)-2,13,18-tris(2-azanyl-2-oxidanylidene-ethyl)-7,12,17-tris(3-azanyl-3-oxidanylidene-propyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-co
MOLECULAR FORMULA: C63H89CoF3N13O14P
MOLECULAR WEIGHT: 1399.361631
SMILES: CC1=CC2=C(C=C1C)N(C=N2)C3C(C(C(O3)CO)OP(=O)(O)OC(C)CNC(=O)CCC\4(C(C5C6(C(C(C(=N6)/C(=C\7/C(C(C(=N7)/C=C\8/C(C(C(=N8)/C(=C4\[N-]5)/C)CCC(=O)N)(C)C)CCC(=O)N)(C)CC(=O)N)/C)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.[C-](F)(F)F.[Co+2]
Structure:
CAS RN: 55317-87-8
CAS Name: 2-(7-amino-2H-pyrazolo[4,3-d]pyrimidin-3-yl)-5-methanidyloxolane-3,4-diol; cobalt(2+); [5-(5,6-dimethyl-1-benzimidazolyl)-4-hydroxy-2-(hydroxymethyl)-3-oxolanyl] 1-[[1-oxo-3-[(4Z,9Z,14Z)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3
OPENEYE Name: cobaltous; 2-(7-amino-2H-pyrazolo[4,3-d]pyrimidin-3-yl)-5-methanidyl-tetrahydrofuran-3,4-diol; [5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl] [1-methyl-2-[3-[(4Z,9Z,14Z)-2,13,18-tris(2-amino-2-oxo-ethyl)-7,12,17-tris(3
IUPAC Name: 2-(7-amino-2H-pyrazolo[4,3-d]pyrimidin-3-yl)-5-methanidyloxolane-3,4-diol; cobalt(2+); [5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(4Z,9Z,14Z)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,
SYSTEMATIC NAME: 2-(7-azanyl-2H-pyrazolo[4,3-d]pyrimidin-3-yl)-5-methanidyl-oxolane-3,4-diol; cobalt(2+); [5-(5,6-dimethylbenzimidazol-1-yl)-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl] 1-[3-[(4Z,9Z,14Z)-2,13,18-tris(2-azanyl-2-oxidanylidene-ethyl)-7,12,17-tris(3-azanyl-3-ox
MOLECULAR FORMULA: C72H101CoN18O17P
MOLECULAR WEIGHT: 1580.589701
SMILES: CC1=CC2=C(C=C1C)N(C=N2)C3C(C(C(O3)CO)OP(=O)(O)OC(C)CNC(=O)CCC\4(C(C5C6(C(C(C(=N6)/C(=C\7/C(C(C(=N7)/C=C\8/C(C(C(=N8)/C(=C4\[N-]5)/C)CCC(=O)N)(C)C)CCC(=O)N)(C)CC(=O)N)/C)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.[CH2-]C1C(C(C(O1)C2=C3C(=NN2)C(=NC=N3)N)O)O.[Co+2]
Structure:
CAS RN: 53539-62-1
CAS Name: 2-(6-aminopurin-9-yl)-5-methanidyloxolane-3,4-diol; cobalt(2+); [5-(5,6-dimethyl-1-benzimidazolyl)-4-hydroxy-2-(hydroxymethyl)-3-oxolanyl] 1-[[1-oxo-3-[(4Z,9Z,14Z)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octa
OPENEYE Name: cobaltous; 2-(6-aminopurin-9-yl)-5-methanidyl-tetrahydrofuran-3,4-diol; [5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl] [1-methyl-2-[3-[(4Z,9Z,14Z)-2,13,18-tris(2-amino-2-oxo-ethyl)-7,12,17-tris(3-amino-3-oxo-propyl)-3,
IUPAC Name: 2-(6-aminopurin-9-yl)-5-methanidyloxolane-3,4-diol; cobalt(2+); [5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(4Z,9Z,14Z)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-
SYSTEMATIC NAME: 2-(6-aminopurin-9-yl)-5-methanidyl-oxolane-3,4-diol; cobalt(2+); [5-(5,6-dimethylbenzimidazol-1-yl)-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl] 1-[3-[(4Z,9Z,14Z)-2,13,18-tris(2-azanyl-2-oxidanylidene-ethyl)-7,12,17-tris(3-azanyl-3-oxidanylidene-propyl)-3,5,
MOLECULAR FORMULA: C72H101CoN18O17P
MOLECULAR WEIGHT: 1580.589701
SMILES: CC1=CC2=C(C=C1C)N(C=N2)C3C(C(C(O3)CO)OP(=O)(O)OC(C)CNC(=O)CCC\4(C(C5C6(C(C(C(=N6)/C(=C\7/C(C(C(=N7)/C=C\8/C(C(C(=N8)/C(=C4\[N-]5)/C)CCC(=O)N)(C)C)CCC(=O)N)(C)CC(=O)N)/C)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.[CH2-]C1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)O.[Co+2]
Structure:
CAS RN: 54635-00-6
CAS Name: cobalt(2+); [5-(5,6-dimethyl-1-benzimidazolyl)-4-hydroxy-2-(hydroxymethyl)-3-oxolanyl] 1-[[1-oxo-3-[(4Z,9Z,14Z)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]pro
OPENEYE Name: cobaltous; [5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl] [1-methyl-2-[3-[(4Z,9Z,14Z)-2,13,18-tris(2-amino-2-oxo-ethyl)-7,12,17-tris(3-amino-3-oxo-propyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-2
IUPAC Name: cobalt(2+); [5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(4Z,9Z,14Z)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoyla
SYSTEMATIC NAME: cobalt(2+); [5-(5,6-dimethylbenzimidazol-1-yl)-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl] 1-[3-[(4Z,9Z,14Z)-2,13,18-tris(2-azanyl-2-oxidanylidene-ethyl)-7,12,17-tris(3-azanyl-3-oxidanylidene-propyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-co
MOLECULAR FORMULA: C74H101CoN18O17P
MOLECULAR WEIGHT: 1604.611101
SMILES: CC1=CC2=C(C=C1C)N(C=N2)C3C(C(C(O3)CO)OP(=O)(O)OC(C)CNC(=O)CCC\4(C(C5C6(C(C(C(=N6)/C(=C\7/C(C(C(=N7)/C=C\8/C(C(C(=N8)/C(=C4\[N-]5)/C)CCC(=O)N)(C)C)CCC(=O)N)(C)CC(=O)N)/C)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.[CH2-]C1C(C(C(O1)N2C=NC3=C2N=CN4C3=NC=C4)O)O.[Co+2]
Structure:
CAS RN: 55399-40-1
CAS Name: 4-amino-1-(3,4-dihydroxy-5-methanidyl-2-oxolanyl)-2-pyrimidinone; cobalt(2+); [5-(5,6-dimethyl-1-benzimidazolyl)-4-hydroxy-2-(hydroxymethyl)-3-oxolanyl] 1-[[1-oxo-3-[(4Z,9Z,14Z)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13
OPENEYE Name: cobaltous; 4-amino-1-(3,4-dihydroxy-5-methanidyl-tetrahydrofuran-2-yl)pyrimidin-2-one; [5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl] [1-methyl-2-[3-[(4Z,9Z,14Z)-2,13,18-tris(2-amino-2-oxo-ethyl)-7,12,17-tris(3-amino-3
IUPAC Name: 4-amino-1-(3,4-dihydroxy-5-methanidyloxolan-2-yl)pyrimidin-2-one; cobalt(2+); [5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(4Z,9Z,14Z)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,
SYSTEMATIC NAME: 4-azanyl-1-[5-methanidyl-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidin-2-one; cobalt(2+); [5-(5,6-dimethylbenzimidazol-1-yl)-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl] 1-[3-[(4Z,9Z,14Z)-2,13,18-tris(2-azanyl-2-oxidanylidene-ethyl)-7,12,17-tris(3-azanyl-3-oxidanyl
MOLECULAR FORMULA: C71H101CoN16O18P
MOLECULAR WEIGHT: 1556.565001
SMILES: CC1=CC2=C(C=C1C)N(C=N2)C3C(C(C(O3)CO)OP(=O)(O)OC(C)CNC(=O)CCC\4(C(C5C6(C(C(C(=N6)/C(=C\7/C(C(C(=N7)/C=C\8/C(C(C(=N8)/C(=C4\[N-]5)/C)CCC(=O)N)(C)C)CCC(=O)N)(C)CC(=O)N)/C)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.[CH2-]C1C(C(C(O1)N2C=CC(=NC2=O)N)O)O.[Co+2]
Structure:
CAS RN: 13288-57-8
CAS Name: 2-amino-6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]hexanoic acid tert-butyl ester hydrochloride
OPENEYE Name: tert-butyl 2-amino-6-(tert-butoxycarbonylamino)hexanoate hydrochloride
IUPAC Name: tert-butyl 2-amino-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate hydrochloride
SYSTEMATIC NAME: tert-butyl 2-azanyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate hydrochloride
MOLECULAR FORMULA: C15H31ClN2O4
MOLECULAR WEIGHT: 338.87064
SMILES: CC(C)(C)OC(=O)C(CCCCNC(=O)OC(C)(C)C)N.Cl
Structure:
CAS RN: 14046-92-5
CAS Name: 2-amino-3-(phenylmethylthio)propanamide hydrochloride
OPENEYE Name: 2-amino-3-benzylsulfanyl-propanamide hydrochloride
IUPAC Name: 2-amino-3-benzylsulfanylpropanamide hydrochloride
SYSTEMATIC NAME: 2-azanyl-3-(phenylmethylsulfanyl)propanamide hydrochloride
MOLECULAR FORMULA: C10H15ClN2OS
MOLECULAR WEIGHT: 246.7569
SMILES: C1=CC=C(C=C1)CSCC(C(=O)N)N.Cl
Structure:
CAS RN: 14280-01-4
CAS Name: 6-amino-2-benzamidohexanoic acid methyl ester hydrochloride
OPENEYE Name: methyl 6-amino-2-benzamido-hexanoate hydrochloride
IUPAC Name: methyl 6-amino-2-benzamidohexanoate hydrochloride
SYSTEMATIC NAME: methyl 6-azanyl-2-benzamido-hexanoate hydrochloride
MOLECULAR FORMULA: C14H21ClN2O3
MOLECULAR WEIGHT: 300.78114
SMILES: COC(=O)C(CCCCN)NC(=O)C1=CC=CC=C1.Cl
Structure:
CAS RN: 26012-81-7
CAS Name: dichlororhodium; 1,2-dihydropyridine-4-carboxylate; 4-piperidin-1-idecarboxylic acid
OPENEYE Name: dichlororhodium; 1,2-dihydropyridine-4-carboxylate; piperidin-1-ide-4-carboxylic acid
IUPAC Name: dichlororhodium; 1,2-dihydropyridine-4-carboxylate; piperidin-1-ide-4-carboxylic acid
SYSTEMATIC NAME: bis(chloranyl)rhodium; 1,2-dihydropyridine-4-carboxylate; piperidin-1-ide-4-carboxylic acid
MOLECULAR FORMULA: C24H36Cl2N4O8Rh-4
MOLECULAR WEIGHT: 682.37614
SMILES: C1C[N-]CCC1C(=O)O.C1C[N-]CCC1C(=O)O.C1C[N-]CCC1C(=O)O.C1C=C(C=CN1)C(=O)[O-].Cl[Rh]Cl
Structure:
CAS RN: 25504-21-6
CAS Name: dichlororhodium; 4-piperidin-1-idamine; 2H-pyridin-1-id-4-amine
OPENEYE Name: dichlororhodium; piperidin-1-id-4-amine; 2H-pyridin-1-id-4-amine
IUPAC Name: dichlororhodium; piperidin-1-id-4-amine; 2H-pyridin-1-id-4-amine
SYSTEMATIC NAME: bis(chloranyl)rhodium; piperidin-1-id-4-amine; 2H-pyridin-1-id-4-amine
MOLECULAR FORMULA: C20H40Cl2N8Rh-4
MOLECULAR WEIGHT: 566.3967
SMILES: C1C[N-]CCC1N.C1C[N-]CCC1N.C1C[N-]CCC1N.C1C=C(C=C[N-]1)N.Cl[Rh]Cl
Structure:
CAS RN: 16893-10-0
CAS Name: azanide; dichloroplatinum
OPENEYE Name: azanide; dichloroplatinum
IUPAC Name: azanide; dichloroplatinum
SYSTEMATIC NAME: azanide; bis(chloranyl)platinum
MOLECULAR FORMULA: Cl2H8N4Pt-4
MOLECULAR WEIGHT: 330.07432
SMILES: [NH2-].[NH2-].[NH2-].[NH2-].Cl[Pt]Cl
Structure:
CAS RN: 72951-00-9
CAS Name: azanide; dichloroplatinum
OPENEYE Name: azanide; dichloroplatinum
IUPAC Name: azanide; dichloroplatinum
SYSTEMATIC NAME: azanide; bis(chloranyl)platinum
MOLECULAR FORMULA: Cl2H8N4Pt-4
MOLECULAR WEIGHT: 330.07432
SMILES: [NH2-].[NH2-].[NH2-].[NH2-].Cl[Pt]Cl
Structure:
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