CAS RN: 7495-62-7
CAS Name: 5-amino-7-methyl-4-octanone hydrochloride
OPENEYE Name: 5-amino-7-methyl-octan-4-one hydrochloride
IUPAC Name: 5-amino-7-methyloctan-4-one hydrochloride
SYSTEMATIC NAME: 5-azanyl-7-methyl-octan-4-one hydrochloride
MOLECULAR FORMULA: C9H20ClNO
MOLECULAR WEIGHT: 193.7142
SMILES: CCCC(=O)C(CC(C)C)N.Cl
Structure:
CAS RN: 7495-61-6
CAS Name: 2-amino-1-(4-hydroxyphenyl)-3-hexanone hydrochloride
OPENEYE Name: 2-amino-1-(4-hydroxyphenyl)hexan-3-one hydrochloride
IUPAC Name: 2-amino-1-(4-hydroxyphenyl)hexan-3-one hydrochloride
SYSTEMATIC NAME: 2-azanyl-1-(4-hydroxyphenyl)hexan-3-one hydrochloride
MOLECULAR FORMULA: C12H18ClNO2
MOLECULAR WEIGHT: 243.72982
SMILES: CCCC(=O)C(CC1=CC=C(C=C1)O)N.Cl
Structure:
CAS RN: 7495-59-2
CAS Name: 2-amino-1-phenyl-3-hexanone hydrochloride
OPENEYE Name: 2-amino-1-phenyl-hexan-3-one hydrochloride
IUPAC Name: 2-amino-1-phenylhexan-3-one hydrochloride
SYSTEMATIC NAME: 2-azanyl-1-phenyl-hexan-3-one hydrochloride
MOLECULAR FORMULA: C12H18ClNO
MOLECULAR WEIGHT: 227.73042
SMILES: CCCC(=O)C(CC1=CC=CC=C1)N.Cl
Structure:
CAS RN: 5861-96-1
CAS Name: 2-amino-1-(3,4-dimethylphenyl)-1-propanone hydrochloride
OPENEYE Name: 2-amino-1-(3,4-dimethylphenyl)propan-1-one hydrochloride
IUPAC Name: 2-amino-1-(3,4-dimethylphenyl)propan-1-one hydrochloride
SYSTEMATIC NAME: 2-azanyl-1-(3,4-dimethylphenyl)propan-1-one hydrochloride
MOLECULAR FORMULA: C11H16ClNO
MOLECULAR WEIGHT: 213.70384
SMILES: CC1=C(C=C(C=C1)C(=O)C(C)N)C.Cl
Structure:
CAS RN: 7495-58-1
CAS Name: 3-amino-1-phenyl-1-propanone hydrochloride
OPENEYE Name: 3-amino-1-phenyl-propan-1-one hydrochloride
IUPAC Name: 3-amino-1-phenylpropan-1-one hydrochloride
SYSTEMATIC NAME: 3-azanyl-1-phenyl-propan-1-one hydrochloride
MOLECULAR FORMULA: C9H12ClNO
MOLECULAR WEIGHT: 185.65068
SMILES: C1=CC=C(C=C1)C(=O)CCN.Cl
Structure:
CAS RN: 7504-40-7
CAS Name: 3-methyl-2,2-di(propan-2-yl)-1-butanamine hydrochloride
OPENEYE Name: 2,2-diisopropyl-3-methyl-butan-1-amine hydrochloride
IUPAC Name: 3-methyl-2,2-di(propan-2-yl)butan-1-amine hydrochloride
SYSTEMATIC NAME: 3-methyl-2,2-di(propan-2-yl)butan-1-amine hydrochloride
MOLECULAR FORMULA: C11H26ClN
MOLECULAR WEIGHT: 207.78384
SMILES: CC(C)C(CN)(C(C)C)C(C)C.Cl
Structure:
CAS RN: 7499-71-0
CAS Name: (2,3,5,6-tetramethylphenyl)methanamine hydrochloride
OPENEYE Name: (2,3,5,6-tetramethylphenyl)methanamine hydrochloride
IUPAC Name: (2,3,5,6-tetramethylphenyl)methanamine hydrochloride
SYSTEMATIC NAME: (2,3,5,6-tetramethylphenyl)methanamine hydrochloride
MOLECULAR FORMULA: C11H18ClN
MOLECULAR WEIGHT: 199.72032
SMILES: CC1=CC(=C(C(=C1C)CN)C)C.Cl
Structure:
CAS RN: 7505-37-5
CAS Name: carbamimidothioic acid [5-[(carbamimidoylthio)methyl]-4-phenanthrenyl]methyl ester hydrobromide
OPENEYE Name: 2-[[5-(carbamimidoylsulfanylmethyl)-4-phenanthryl]methyl]isothiourea hydrobromide
IUPAC Name: [5-(carbamimidoylsulfanylmethyl)phenanthren-4-yl]methyl carbamimidothioate hydrobromide
SYSTEMATIC NAME: [5-(carbamimidoylsulfanylmethyl)phenanthren-4-yl]methyl carbamimidothioate hydrobromide
MOLECULAR FORMULA: C18H19BrN4S2
MOLECULAR WEIGHT: 435.40426
SMILES: C1=CC2=C(C(=C1)CSC(=N)N)C3=C(C=CC=C3CSC(=N)N)C=C2.Br
Structure:
CAS RN: 7499-03-8
CAS Name: 2-(diheptylamino)-1-(3-phenanthrenyl)ethanol hydrochloride
OPENEYE Name: 2-(diheptylamino)-1-(3-phenanthryl)ethanol hydrochloride
IUPAC Name: 2-(diheptylamino)-1-phenanthren-3-ylethanol hydrochloride
SYSTEMATIC NAME: 2-(diheptylamino)-1-phenanthren-3-yl-ethanol hydrochloride
MOLECULAR FORMULA: C30H44ClNO
MOLECULAR WEIGHT: 470.12946
SMILES: CCCCCCCN(CCCCCCC)CC(C1=CC2=C(C=CC3=CC=CC=C32)C=C1)O.Cl
Structure:
CAS RN: 7499-02-7
CAS Name: 1-(3-chloro-9-phenanthrenyl)-2-(diheptylamino)ethanol hydrochloride
OPENEYE Name: 1-(3-chloro-9-phenanthryl)-2-(diheptylamino)ethanol hydrochloride
IUPAC Name: 1-(3-chlorophenanthren-9-yl)-2-(diheptylamino)ethanol hydrochloride
SYSTEMATIC NAME: 1-(3-chloranylphenanthren-9-yl)-2-(diheptylamino)ethanol hydrochloride
MOLECULAR FORMULA: C30H43Cl2NO
MOLECULAR WEIGHT: 504.57452
SMILES: CCCCCCCN(CCCCCCC)CC(C1=CC2=C(C=C(C=C2)Cl)C3=CC=CC=C31)O.Cl
Structure:
CAS RN: 7498-99-9
CAS Name: N1,N1-diethyl-N4-(9-phenanthrenyl)pentane-1,4-diamine hydrochloride
OPENEYE Name: N1,N1-diethyl-N4-(9-phenanthryl)pentane-1,4-diamine hydrochloride
IUPAC Name: 1-N,1-N-diethyl-4-N-phenanthren-9-ylpentane-1,4-diamine hydrochloride
SYSTEMATIC NAME: N1,N1-diethyl-N4-phenanthren-9-yl-pentane-1,4-diamine hydrochloride
MOLECULAR FORMULA: C23H31ClN2
MOLECULAR WEIGHT: 370.95864
SMILES: CCN(CC)CCCC(C)NC1=CC2=CC=CC=C2C3=CC=CC=C31.Cl
Structure:
CAS RN: 7498-98-8
CAS Name: 2-[(6-methoxy-8-quinolinyl)amino]-N,N-dipentylacetamide hydrochloride
OPENEYE Name: 2-[(6-methoxy-8-quinolyl)amino]-N,N-dipentyl-acetamide hydrochloride
IUPAC Name: 2-[(6-methoxyquinolin-8-yl)amino]-N,N-dipentylacetamide hydrochloride
SYSTEMATIC NAME: 2-[(6-methoxyquinolin-8-yl)amino]-N,N-dipentyl-ethanamide hydrochloride
MOLECULAR FORMULA: C22H34ClN3O2
MOLECULAR WEIGHT: 407.97726
SMILES: CCCCCN(CCCCC)C(=O)CNC1=C2C(=CC(=C1)OC)C=CC=N2.Cl
Structure:
CAS RN: 7498-97-7
CAS Name: (6E)-6-[3-[5-(diethylamino)pentan-2-yl]-1H-benzimidazol-2-ylidene]-1-cyclohexa-2,4-dienone hydrochloride
OPENEYE Name: (6E)-6-[3-[4-(diethylamino)-1-methyl-butyl]-1H-benzimidazol-2-ylidene]cyclohexa-2,4-dien-1-one hydrochloride
IUPAC Name: (6E)-6-[3-[5-(diethylamino)pentan-2-yl]-1H-benzimidazol-2-ylidene]cyclohexa-2,4-dien-1-one hydrochloride
SYSTEMATIC NAME: (6E)-6-[3-[5-(diethylamino)pentan-2-yl]-1H-benzimidazol-2-ylidene]cyclohexa-2,4-dien-1-one hydrochloride
MOLECULAR FORMULA: C22H30ClN3O
MOLECULAR WEIGHT: 387.9461
SMILES: CCN(CC)CCCC(C)N\1C2=CC=CC=C2N/C1=C\3/C=CC=CC3=O.Cl
Structure:
CAS RN: 7498-95-5
CAS Name: 10-[3-(diethylamino)propyl]-7-methyl-5H-phenazine-2,3-dione hydrochloride
OPENEYE Name: 10-[3-(diethylamino)propyl]-7-methyl-5H-phenazine-2,3-dione hydrochloride
IUPAC Name: 10-[3-(diethylamino)propyl]-7-methyl-5H-phenazine-2,3-dione hydrochloride
SYSTEMATIC NAME: 10-[3-(diethylamino)propyl]-7-methyl-5H-phenazine-2,3-dione hydrochloride
MOLECULAR FORMULA: C20H26ClN3O2
MOLECULAR WEIGHT: 375.89234
SMILES: CCN(CC)CCCN1C2=C(C=C(C=C2)C)NC3=CC(=O)C(=O)C=C31.Cl
Structure:
CAS RN: 7498-45-5
CAS Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(3-pyridinyl)methanone hydrochloride
OPENEYE Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(3-pyridyl)methanone hydrochloride
IUPAC Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-pyridin-3-ylmethanone hydrochloride
SYSTEMATIC NAME: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-pyridin-3-yl-methanone hydrochloride
MOLECULAR FORMULA: C16H17ClN2O2
MOLECULAR WEIGHT: 304.77138
SMILES: COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CN=CC=C3.Cl
Structure:
CAS RN: 7498-44-4
CAS Name: 2-piperidinyl(4-quinolinyl)methanol hydrochloride
OPENEYE Name: 2-piperidyl(4-quinolyl)methanol hydrochloride
IUPAC Name: piperidin-2-yl(quinolin-4-yl)methanol hydrochloride
SYSTEMATIC NAME: piperidin-2-yl(quinolin-4-yl)methanol hydrochloride
MOLECULAR FORMULA: C15H19ClN2O
MOLECULAR WEIGHT: 278.77716
SMILES: C1CCNC(C1)C(C2=CC=NC3=CC=CC=C23)O.Cl
Structure:
CAS RN: 7498-42-2
CAS Name: 1-(2-pyridinylmethyl)isoquinoline hydrochloride
OPENEYE Name: 1-(2-pyridylmethyl)isoquinoline hydrochloride
IUPAC Name: 1-(pyridin-2-ylmethyl)isoquinoline hydrochloride
SYSTEMATIC NAME: 1-(pyridin-2-ylmethyl)isoquinoline hydrochloride
MOLECULAR FORMULA: C15H13ClN2
MOLECULAR WEIGHT: 256.73012
SMILES: C1=CC=C2C(=C1)C=CN=C2CC3=CC=CC=N3.Cl
Structure:
CAS RN: 7498-41-1
CAS Name: 2-(1,2,3,4-tetrahydroquinolin-6-ylmethylamino)-1-butanol hydrochloride
OPENEYE Name: 2-(1,2,3,4-tetrahydroquinolin-6-ylmethylamino)butan-1-ol hydrochloride
IUPAC Name: 2-(1,2,3,4-tetrahydroquinolin-6-ylmethylamino)butan-1-ol hydrochloride
SYSTEMATIC NAME: 2-(1,2,3,4-tetrahydroquinolin-6-ylmethylamino)butan-1-ol hydrochloride
MOLECULAR FORMULA: C14H23ClN2O
MOLECULAR WEIGHT: 270.79822
SMILES: CCC(CO)NCC1=CC2=C(C=C1)NCCC2.Cl
Structure:
CAS RN: 7498-33-1
CAS Name: 2-methyl-1-[4-(2-methyl-1-piperidinyl)but-2-ynyl]piperidine hydrochloride
OPENEYE Name: 2-methyl-1-[4-(2-methyl-1-piperidyl)but-2-ynyl]piperidine hydrochloride
IUPAC Name: 2-methyl-1-[4-(2-methylpiperidin-1-yl)but-2-ynyl]piperidine hydrochloride
SYSTEMATIC NAME: 2-methyl-1-[4-(2-methylpiperidin-1-yl)but-2-ynyl]piperidine hydrochloride
MOLECULAR FORMULA: C16H29ClN2
MOLECULAR WEIGHT: 284.86786
SMILES: CC1CCCCN1CC#CCN2CCCCC2C.Cl
Structure:
CAS RN: 20202-01-1
CAS Name: N,N,N',N'-tetraethyl-2-butyne-1,4-diamine hydrochloride
OPENEYE Name: N,N,N',N'-tetraethylbut-2-yne-1,4-diamine hydrochloride
IUPAC Name: N,N,N',N'-tetraethylbut-2-yne-1,4-diamine hydrochloride
SYSTEMATIC NAME: N,N,N',N'-tetraethylbut-2-yne-1,4-diamine hydrochloride
MOLECULAR FORMULA: C12H25ClN2
MOLECULAR WEIGHT: 232.7933
SMILES: CCN(CC)CC#CCN(CC)CC.Cl
Structure:
CAS RN: 7595-41-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H21BrN4O
MOLECULAR WEIGHT: 389.28954
SMILES: C1N2CN3CN1C[N+](C2)(C3)CC(=O)C4=CC=CC5=CC=CC=C54.[Br-]
Structure:
CAS RN: 7596-67-0
CAS Name: 3-aminonaphthalene-1,2-diol hydrochloride
OPENEYE Name: 3-aminonaphthalene-1,2-diol hydrochloride
IUPAC Name: 3-aminonaphthalene-1,2-diol hydrochloride
SYSTEMATIC NAME: 3-azanylnaphthalene-1,2-diol hydrochloride
MOLECULAR FORMULA: C10H10ClNO2
MOLECULAR WEIGHT: 211.6449
SMILES: C1=CC=C2C(=C1)C=C(C(=C2O)O)N.Cl
Structure:
CAS RN: 7596-65-8
CAS Name: 2-amino-3,4-dihydroxybenzoic acid hydrobromide
OPENEYE Name: 2-amino-3,4-dihydroxy-benzoic acid hydrobromide
IUPAC Name: 2-amino-3,4-dihydroxybenzoic acid hydrobromide
SYSTEMATIC NAME: 2-azanyl-3,4-bis(oxidanyl)benzoic acid hydrobromide
MOLECULAR FORMULA: C7H8BrNO4
MOLECULAR WEIGHT: 250.04672
SMILES: C1=CC(=C(C(=C1C(=O)O)N)O)O.Br
Structure:
CAS RN: 39389-85-0
CAS Name: cobalt(3+); 2-(1,2-dihydroxyethyl)-4,5-dihydroxy-3-furanone; [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-octamet
OPENEYE Name: cobaltic; 2-(1,2-dihydroxyethyl)-4,5-dihydroxy-furan-3-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-oxo-propyl)-3,5,8,8,13,15,
IUPAC Name: cobalt(3+); 2-(1,2-dihydroxyethyl)-4,5-dihydroxyfuran-3-one; [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
SYSTEMATIC NAME: 2-[1,2-bis(oxidanyl)ethyl]-4,5-bis(oxidanyl)furan-3-one; cobalt(3+); [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)-
MOLECULAR FORMULA: C69H97CoN14O20P+
MOLECULAR WEIGHT: 1532.497241
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-]#N.C(C(C1C(=O)C(=C(O1)O)O)O)O.[Co+3]
Structure:
CAS RN: 7596-55-6
CAS Name: 2-nitro-9H-fluoren-9-amine hydrochloride
OPENEYE Name: 2-nitro-9H-fluoren-9-amine hydrochloride
IUPAC Name: 2-nitro-9H-fluoren-9-amine hydrochloride
SYSTEMATIC NAME: 2-nitro-9H-fluoren-9-amine hydrochloride
MOLECULAR FORMULA: C13H11ClN2O2
MOLECULAR WEIGHT: 262.69164
SMILES: C1=CC=C2C3=C(C=C(C=C3)[N+](=O)[O-])C(C2=C1)N.Cl
Structure:
CAS RN: 1018-45-7
CAS Name: 1-ethyl-2,2-dimethyl-3-phenylpiperazine hydrochloride
OPENEYE Name: 1-ethyl-2,2-dimethyl-3-phenyl-piperazine hydrochloride
IUPAC Name: 1-ethyl-2,2-dimethyl-3-phenylpiperazine hydrochloride
SYSTEMATIC NAME: 1-ethyl-2,2-dimethyl-3-phenyl-piperazine hydrochloride
MOLECULAR FORMULA: C14H23ClN2
MOLECULAR WEIGHT: 254.79882
SMILES: CCN1CCNC(C1(C)C)C2=CC=CC=C2.Cl
Structure:
CAS RN: 954-00-7
CAS Name: 1-(2,2-dimethyl-3-phenyl-1-piperazinyl)ethanone hydrochloride
OPENEYE Name: 1-(2,2-dimethyl-3-phenyl-piperazin-1-yl)ethanone hydrochloride
IUPAC Name: 1-(2,2-dimethyl-3-phenylpiperazin-1-yl)ethanone hydrochloride
SYSTEMATIC NAME: 1-(2,2-dimethyl-3-phenyl-piperazin-1-yl)ethanone hydrochloride
MOLECULAR FORMULA: C14H21ClN2O
MOLECULAR WEIGHT: 268.78234
SMILES: CC(=O)N1CCNC(C1(C)C)C2=CC=CC=C2.Cl
Structure:
CAS RN: 7508-92-1
CAS Name: 3,3-dimethyl-2-phenyl-2-piperazinol hydrochloride
OPENEYE Name: 3,3-dimethyl-2-phenyl-piperazin-2-ol hydrochloride
IUPAC Name: 3,3-dimethyl-2-phenylpiperazin-2-ol hydrochloride
SYSTEMATIC NAME: 3,3-dimethyl-2-phenyl-piperazin-2-ol hydrochloride
MOLECULAR FORMULA: C12H19ClN2O
MOLECULAR WEIGHT: 242.74506
SMILES: CC1(C(NCCN1)(C2=CC=CC=C2)O)C.Cl
Structure:
CAS RN: 7508-89-6
CAS Name: 2-(2-chloroethylamino)-2-methyl-1-phenyl-1-butanone hydrochloride
OPENEYE Name: 2-(2-chloroethylamino)-2-methyl-1-phenyl-butan-1-one hydrochloride
IUPAC Name: 2-(2-chloroethylamino)-2-methyl-1-phenylbutan-1-one hydrochloride
SYSTEMATIC NAME: 2-(2-chloroethylamino)-2-methyl-1-phenyl-butan-1-one hydrochloride
MOLECULAR FORMULA: C13H19Cl2NO
MOLECULAR WEIGHT: 276.20206
SMILES: CCC(C)(C(=O)C1=CC=CC=C1)NCCCl.Cl
Structure:
CAS RN: 1139-36-2
CAS Name: 2-(2-chloroethylamino)-2-methyl-1-phenyl-1-butanol hydrochloride
OPENEYE Name: 2-(2-chloroethylamino)-2-methyl-1-phenyl-butan-1-ol hydrochloride
IUPAC Name: 2-(2-chloroethylamino)-2-methyl-1-phenylbutan-1-ol hydrochloride
SYSTEMATIC NAME: 2-(2-chloroethylamino)-2-methyl-1-phenyl-butan-1-ol hydrochloride
MOLECULAR FORMULA: C13H21Cl2NO
MOLECULAR WEIGHT: 278.21794
SMILES: CCC(C)(C(C1=CC=CC=C1)O)NCCCl.Cl
Structure:
CAS RN: 1139-37-3
CAS Name: 2-(2-hydroxyethylamino)-2-methyl-1-phenyl-1-butanol hydrochloride
OPENEYE Name: 2-(2-hydroxyethylamino)-2-methyl-1-phenyl-butan-1-ol hydrochloride
IUPAC Name: 2-(2-hydroxyethylamino)-2-methyl-1-phenylbutan-1-ol hydrochloride
SYSTEMATIC NAME: 2-(2-hydroxyethylamino)-2-methyl-1-phenyl-butan-1-ol hydrochloride
MOLECULAR FORMULA: C13H22ClNO2
MOLECULAR WEIGHT: 259.77228
SMILES: CCC(C)(C(C1=CC=CC=C1)O)NCCO.Cl
Structure:
CAS RN: 4752-89-0
CAS Name: 4-amino-1-[3,4-dihydroxy-6-(hydroxymethyl)-5-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-2-oxanyl]-2-pyrimidinone hydrochloride
OPENEYE Name: 4-amino-1-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]pyrimidin-2-one hydrochloride
IUPAC Name: 4-amino-1-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]pyrimidin-2-one hydrochloride
SYSTEMATIC NAME: 4-azanyl-1-[6-(hydroxymethyl)-5-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]pyrimidin-2-one hydrochloride
MOLECULAR FORMULA: C16H26ClN3O11
MOLECULAR WEIGHT: 471.84414
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)O)O)O)O.Cl
Structure:
CAS RN: 4752-92-5
CAS Name: 4-amino-1-[3,4-dihydroxy-6-(hydroxymethyl)-5-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-2-oxanyl]-2-pyrimidinone hydrochloride
OPENEYE Name: 4-amino-1-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]pyrimidin-2-one hydrochloride
IUPAC Name: 4-amino-1-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]pyrimidin-2-one hydrochloride
SYSTEMATIC NAME: 4-azanyl-1-[6-(hydroxymethyl)-5-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]pyrimidin-2-one hydrochloride
MOLECULAR FORMULA: C16H26ClN3O11
MOLECULAR WEIGHT: 471.84414
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)O)O)O)O.Cl
Structure:
CAS RN: 7596-49-8
CAS Name: 2-(tert-butylamino)-2-methyl-1-phenyl-1-propanol hydrochloride
OPENEYE Name: 2-(tert-butylamino)-2-methyl-1-phenyl-propan-1-ol hydrochloride
IUPAC Name: 2-(tert-butylamino)-2-methyl-1-phenylpropan-1-ol hydrochloride
SYSTEMATIC NAME: 2-(tert-butylamino)-2-methyl-1-phenyl-propan-1-ol hydrochloride
MOLECULAR FORMULA: C14H24ClNO
MOLECULAR WEIGHT: 257.79946
SMILES: CC(C)(C)NC(C)(C)C(C1=CC=CC=C1)O.Cl
Structure:
CAS RN: 5040-16-4
CAS Name: 4-amino-1-[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]-2-pyrimidinone hydrochloride
OPENEYE Name: 4-amino-1-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]pyrimidin-2-one hydrochloride
IUPAC Name: 4-amino-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]pyrimidin-2-one hydrochloride
SYSTEMATIC NAME: 4-azanyl-1-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]pyrimidin-2-one hydrochloride
MOLECULAR FORMULA: C10H16ClN3O6
MOLECULAR WEIGHT: 309.70354
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(C(O2)CO)O)O)O.Cl
Structure:
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