CAS RN: 69924-29-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H37NO2
MOLECULAR WEIGHT: 383.56678
SMILES: C[C@@]12CCN([C@H]([C@@]1(C)CCC(=O)CCC3CCCC3)CC4=C2C=C(C=C4)O)C
Structure:
CAS RN: 125175-65-7
CAS Name: 1-[3,5-bis(2-methoxyethoxy)phenyl]-6,7-dimethoxy-3-methylisoquinoline
OPENEYE Name: 1-[3,5-bis(2-methoxyethoxy)phenyl]-6,7-dimethoxy-3-methyl-isoquinoline
IUPAC Name: 1-[3,5-bis(2-methoxyethoxy)phenyl]-6,7-dimethoxy-3-methylisoquinoline
SYSTEMATIC NAME: 1-[3,5-bis(2-methoxyethoxy)phenyl]-6,7-dimethoxy-3-methyl-isoquinoline
MOLECULAR FORMULA: C24H29NO6
MOLECULAR WEIGHT: 427.49016
SMILES: CC1=CC2=CC(=C(C=C2C(=N1)C3=CC(=CC(=C3)OCCOC)OCCOC)OC)OC
Structure:
CAS RN: 125162-97-2
CAS Name: (2R,3R,4S,5R)-2-[6-[[3-[[3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinyl]methylamino]propylthio]methylamino]-9-purinyl]-5-(hydroxymethyl)oxolane-3,4-diol
OPENEYE Name: (2R,3R,4S,5R)-2-[6-[3-[[3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridyl]methylamino]propylsulfanylmethylamino]purin-9-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
IUPAC Name: (2R,3R,4S,5R)-2-[6-[3-[[3-hydroxy-5-(hydroxymethyl)-2-methylpyridin-4-yl]methylamino]propylsulfanylmethylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
SYSTEMATIC NAME: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[3-[[5-(hydroxymethyl)-2-methyl-3-oxidanyl-pyridin-4-yl]methylamino]propylsulfanylmethylamino]purin-9-yl]oxolane-3,4-diol
MOLECULAR FORMULA: C22H31N7O6S
MOLECULAR WEIGHT: 521.58984
SMILES: CC1=NC=C(C(=C1O)CNCCCSCNC2=NC=NC3=C2N=CN3[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O)CO
Structure:
CAS RN: 125162-81-4
CAS Name: 2-(4-aminobutyl)propane-1,3-diol
OPENEYE Name: 2-(4-aminobutyl)propane-1,3-diol
IUPAC Name: 2-(4-aminobutyl)propane-1,3-diol
SYSTEMATIC NAME: 2-(4-azanylbutyl)propane-1,3-diol
MOLECULAR FORMULA: C7H17NO2
MOLECULAR WEIGHT: 147.21538
SMILES: C(CCN)CC(CO)CO
Structure:
CAS RN: 125161-48-0
CAS Name: butanoic acid [(2R)-2-[(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-hydroxyethyl] ester
OPENEYE Name: [(2R)-2-[(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-hydroxy-ethyl] butanoate
IUPAC Name: [(2R)-2-[(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-hydroxyethyl] butanoate
SYSTEMATIC NAME: [(2R)-2-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-oxidanyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-oxidanyl-ethyl] butanoate
MOLECULAR FORMULA: C13H22O7
MOLECULAR WEIGHT: 290.30958
SMILES: CCCC(=O)OC[C@H]([C@@H]1[C@@H]([C@@H]2[C@H](O1)OC(O2)(C)C)O)O
Structure:
CAS RN: 125161-47-9
CAS Name: butanoic acid [(3aR,5R,6S,6aR)-5-[(1R)-1,2-dihydroxyethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] ester
OPENEYE Name: [(3aR,5R,6S,6aR)-5-[(1R)-1,2-dihydroxyethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] butanoate
IUPAC Name: [(3aR,5R,6S,6aR)-5-[(1R)-1,2-dihydroxyethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] butanoate
SYSTEMATIC NAME: [(3aR,5R,6S,6aR)-5-[(1R)-1,2-bis(oxidanyl)ethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] butanoate
MOLECULAR FORMULA: C13H22O7
MOLECULAR WEIGHT: 290.30958
SMILES: CCCC(=O)O[C@@H]1[C@@H]2[C@H](O[C@@H]1[C@@H](CO)O)OC(O2)(C)C
Structure:
CAS RN: 71027-13-9
CAS Name: N-(3,4-dichlorophenyl)-N-[(1R,2R)-2-(dimethylamino)cyclopentyl]propanamide
OPENEYE Name: N-(3,4-dichlorophenyl)-N-[(1R,2R)-2-(dimethylamino)cyclopentyl]propanamide
IUPAC Name: N-(3,4-dichlorophenyl)-N-[(1R,2R)-2-(dimethylamino)cyclopentyl]propanamide
SYSTEMATIC NAME: N-(3,4-dichlorophenyl)-N-[(1R,2R)-2-(dimethylamino)cyclopentyl]propanamide
MOLECULAR FORMULA: C16H22Cl2N2O
MOLECULAR WEIGHT: 329.26468
SMILES: CCC(=O)N([C@@H]1CCC[C@H]1N(C)C)C2=CC(=C(C=C2)Cl)Cl
Structure:
CAS RN: 125153-59-5
CAS Name: 5-[3-cyano-6-[2-(2-ethoxyphenoxy)ethylamino]-2-methylhexan-3-yl]-2-methoxybenzenesulfonamide
OPENEYE Name: 5-[1-cyano-4-[2-(2-ethoxyphenoxy)ethylamino]-1-isopropyl-butyl]-2-methoxy-benzenesulfonamide
IUPAC Name: 5-[3-cyano-6-[2-(2-ethoxyphenoxy)ethylamino]-2-methylhexan-3-yl]-2-methoxybenzenesulfonamide
SYSTEMATIC NAME: 5-[3-cyano-6-[2-(2-ethoxyphenoxy)ethylamino]-2-methyl-hexan-3-yl]-2-methoxy-benzenesulfonamide
MOLECULAR FORMULA: C25H35N3O5S
MOLECULAR WEIGHT: 489.6275
SMILES: CCOC1=CC=CC=C1OCCNCCCC(C#N)(C2=CC(=C(C=C2)OC)S(=O)(=O)N)C(C)C
Structure:
CAS RN: 125150-14-3
CAS Name: 5,5-dimethyl-N-(2-nitrophenyl)-2-selanylidene-1,3,2$l^{5}-dioxaphosphorinan-2-amine
OPENEYE Name: 5,5-dimethyl-N-(2-nitrophenyl)-2-selenoxo-1,3,2$l^{5}-dioxaphosphinan-2-amine
IUPAC Name: 5,5-dimethyl-N-(2-nitrophenyl)-2-selanylidene-1,3,2$l^{5}-dioxaphosphinan-2-amine
SYSTEMATIC NAME: 5,5-dimethyl-N-(2-nitrophenyl)-2-selanylidene-1,3,2$l^{5}-dioxaphosphinan-2-amine
MOLECULAR FORMULA: C11H15N2O4PSe
MOLECULAR WEIGHT: 349.181561
SMILES: CC1(COP(=[Se])(OC1)NC2=CC=CC=C2[N+](=O)[O-])C
Structure:
CAS RN: 125141-02-8
CAS Name: 5-chloro-N-[2-[(4-iodophenyl)methyl-methylamino]ethyl]-2-methoxy-4-(methylamino)benzamide
OPENEYE Name: 5-chloro-N-[2-[(4-iodophenyl)methyl-methyl-amino]ethyl]-2-methoxy-4-(methylamino)benzamide
IUPAC Name: 5-chloro-N-[2-[(4-iodophenyl)methyl-methylamino]ethyl]-2-methoxy-4-(methylamino)benzamide
SYSTEMATIC NAME: 5-chloranyl-N-[2-[(4-iodophenyl)methyl-methyl-amino]ethyl]-2-methoxy-4-(methylamino)benzamide
MOLECULAR FORMULA: C19H23ClIN3O2
MOLECULAR WEIGHT: 487.76229
SMILES: CNC1=C(C=C(C(=C1)OC)C(=O)NCCN(C)CC2=CC=C(C=C2)I)Cl
Structure:
CAS RN: 125136-34-7
CAS Name: (2R)-2-amino-3-(7H-purin-6-ylthio)propanoic acid
OPENEYE Name: (2R)-2-amino-3-(7H-purin-6-ylsulfanyl)propanoic acid
IUPAC Name: (2R)-2-amino-3-(7H-purin-6-ylsulfanyl)propanoic acid
SYSTEMATIC NAME: (2R)-2-azanyl-3-(7H-purin-6-ylsulfanyl)propanoic acid
MOLECULAR FORMULA: C8H9N5O2S
MOLECULAR WEIGHT: 239.25436
SMILES: C1=NC2=C(N1)C(=NC=N2)SC[C@@H](C(=O)O)N
Structure:
CAS RN: 125133-74-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C29H28N4O4
MOLECULAR WEIGHT: 496.55702
SMILES: C[C@@]12[C@H]([C@@H](C[C@H](O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)[C@H](NC6=O)OC)NC)OC
Structure:
CAS RN: 125131-66-0
CAS Name: (1-octadecyl-3-pyrrolidinyl)methanol hydrochloride
OPENEYE Name: (1-octadecylpyrrolidin-3-yl)methanol hydrochloride
IUPAC Name: (1-octadecylpyrrolidin-3-yl)methanol hydrochloride
SYSTEMATIC NAME: (1-octadecylpyrrolidin-3-yl)methanol hydrochloride
MOLECULAR FORMULA: C23H48ClNO
MOLECULAR WEIGHT: 390.08632
SMILES: CCCCCCCCCCCCCCCCCCN1CCC(C1)CO.Cl
Structure:
CAS RN: 125131-65-9
CAS Name: 1-(octadecylamino)-2-propanol hydrobromide
OPENEYE Name: 1-(octadecylamino)propan-2-ol hydrobromide
IUPAC Name: 1-(octadecylamino)propan-2-ol hydrobromide
SYSTEMATIC NAME: 1-(octadecylamino)propan-2-ol hydrobromide
MOLECULAR FORMULA: C21H46BrNO
MOLECULAR WEIGHT: 408.50004
SMILES: CCCCCCCCCCCCCCCCCCNCC(C)O.Br
Structure:
CAS RN: 71009-17-1
CAS Name: 2-(1-imidazolyl)-1-(2-naphthalenyl)ethanol
OPENEYE Name: 2-imidazol-1-yl-1-(2-naphthyl)ethanol
IUPAC Name: 2-imidazol-1-yl-1-naphthalen-2-ylethanol
SYSTEMATIC NAME: 2-imidazol-1-yl-1-naphthalen-2-yl-ethanol
MOLECULAR FORMULA: C15H14N2O
MOLECULAR WEIGHT: 238.28446
SMILES: C1=CC=C2C=C(C=CC2=C1)C(CN3C=CN=C3)O
Structure:
CAS RN: 125124-65-4
CAS Name: 3,8-dihydroxy-4-methoxy-1-benzopyran-2-one
OPENEYE Name: 3,8-dihydroxy-4-methoxy-chromen-2-one
IUPAC Name: 3,8-dihydroxy-4-methoxychromen-2-one
SYSTEMATIC NAME: 4-methoxy-3,8-bis(oxidanyl)chromen-2-one
MOLECULAR FORMULA: C10H8O5
MOLECULAR WEIGHT: 208.16752
SMILES: COC1=C(C(=O)OC2=C1C=CC=C2O)O
Structure:
CAS RN: 70960-97-3
CAS Name: 4-amino-5-fluoropentanoic acid
OPENEYE Name: 4-amino-5-fluoro-pentanoic acid
IUPAC Name: 4-amino-5-fluoropentanoic acid
SYSTEMATIC NAME: 4-azanyl-5-fluoranyl-pentanoic acid
MOLECULAR FORMULA: C5H10FNO2
MOLECULAR WEIGHT: 135.136803
SMILES: C(CC(=O)O)C(CF)N
Structure:
CAS RN: 125119-52-0
CAS Name: (3R,4R,6S)-4-[tert-butyl(dimethyl)silyl]oxy-6-methyl-3-(2-oxopropyl)-2-oxanone
OPENEYE Name: (3R,4R,6S)-3-acetonyl-4-[tert-butyl(dimethyl)silyl]oxy-6-methyl-tetrahydropyran-2-one
IUPAC Name: (3R,4R,6S)-4-[tert-butyl(dimethyl)silyl]oxy-6-methyl-3-(2-oxopropyl)oxan-2-one
SYSTEMATIC NAME: (3R,4R,6S)-4-[tert-butyl(dimethyl)silyl]oxy-6-methyl-3-(2-oxidanylidenepropyl)oxan-2-one
MOLECULAR FORMULA: C15H28O4Si
MOLECULAR WEIGHT: 300.46592
SMILES: C[C@H]1C[C@H]([C@H](C(=O)O1)CC(=O)C)O[Si](C)(C)C(C)(C)C
Structure:
CAS RN: 125119-07-5
CAS Name: 3-methyl-6-[3-[3-(trifluoromethyl)phenyl]-1-pyrrolidinyl]pyridazine
OPENEYE Name: 3-methyl-6-[3-[3-(trifluoromethyl)phenyl]pyrrolidin-1-yl]pyridazine
IUPAC Name: 3-methyl-6-[3-[3-(trifluoromethyl)phenyl]pyrrolidin-1-yl]pyridazine
SYSTEMATIC NAME: 3-methyl-6-[3-[3-(trifluoromethyl)phenyl]pyrrolidin-1-yl]pyridazine
MOLECULAR FORMULA: C16H16F3N3
MOLECULAR WEIGHT: 307.31355
SMILES: CC1=NN=C(C=C1)N2CCC(C2)C3=CC(=CC=C3)C(F)(F)F
Structure:
CAS RN: 125092-36-6
CAS Name: 6-hydroxy-2-[2-(4-methoxyphenyl)ethyl]-1-benzopyran-4-one
OPENEYE Name: 6-hydroxy-2-[2-(4-methoxyphenyl)ethyl]chromen-4-one
IUPAC Name: 6-hydroxy-2-[2-(4-methoxyphenyl)ethyl]chromen-4-one
SYSTEMATIC NAME: 2-[2-(4-methoxyphenyl)ethyl]-6-oxidanyl-chromen-4-one
MOLECULAR FORMULA: C18H16O4
MOLECULAR WEIGHT: 296.31724
SMILES: COC1=CC=C(C=C1)CCC2=CC(=O)C3=C(O2)C=CC(=C3)O
Structure:
CAS RN: 125068-54-4
CAS Name: 4-methyl-3-[4-[(2-methyl-3-oxo-1-cyclopentenyl)amino]phenyl]-4,5-dihydro-1H-pyridazin-6-one
OPENEYE Name: 4-methyl-3-[4-[(2-methyl-3-oxo-cyclopenten-1-yl)amino]phenyl]-4,5-dihydro-1H-pyridazin-6-one
IUPAC Name: 4-methyl-3-[4-[(2-methyl-3-oxocyclopenten-1-yl)amino]phenyl]-4,5-dihydro-1H-pyridazin-6-one
SYSTEMATIC NAME: 4-methyl-3-[4-[(2-methyl-3-oxidanylidene-cyclopenten-1-yl)amino]phenyl]-4,5-dihydro-1H-pyridazin-6-one
MOLECULAR FORMULA: C17H19N3O2
MOLECULAR WEIGHT: 297.35166
SMILES: CC1CC(=O)NN=C1C2=CC=C(C=C2)NC3=C(C(=O)CC3)C
Structure:
CAS RN: 125078-79-7
CAS Name: butanedioic acid O1-[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-3-oxolanyl] ester O4-(2,4-dinitrophenyl) ester
OPENEYE Name: O1-[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-3-yl] O4-(2,4-dinitrophenyl) butanedioate
IUPAC Name: 1-O-[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] 4-O-(2,4-dinitrophenyl) butanedioate
SYSTEMATIC NAME: O1-[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl] O4-(2,4-dinitrophenyl) butanedioate
MOLECULAR FORMULA: C41H38N4O14
MOLECULAR WEIGHT: 810.75882
SMILES: CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)OC(=O)CCC(=O)OC6=C(C=C(C=C6)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 125078-78-6
CAS Name: 1,6-diaminohexane-3,4-diol
OPENEYE Name: 1,6-diaminohexane-3,4-diol
IUPAC Name: 1,6-diaminohexane-3,4-diol
SYSTEMATIC NAME: 1,6-bis(azanyl)hexane-3,4-diol
MOLECULAR FORMULA: C6H16N2O2
MOLECULAR WEIGHT: 148.20344
SMILES: C(CN)C(C(CCN)O)O
Structure:
CAS RN: 125073-27-0
CAS Name: 3-(2,6-diamino-9-purinyl)-5-(hydroxymethyl)cyclopentane-1,2-diol
OPENEYE Name: 3-(2,6-diaminopurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol
IUPAC Name: 3-(2,6-diaminopurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol
SYSTEMATIC NAME: 3-[2,6-bis(azanyl)purin-9-yl]-5-(hydroxymethyl)cyclopentane-1,2-diol
MOLECULAR FORMULA: C11H16N6O3
MOLECULAR WEIGHT: 280.28314
SMILES: C1C(C(C(C1N2C=NC3=C2N=C(N=C3N)N)O)O)CO
Structure:
CAS RN: 125068-43-1
CAS Name: 3-[4-[(2-methyl-3-oxo-1-cyclopentenyl)amino]phenyl]-4,5-dihydro-1H-pyridazin-6-one
OPENEYE Name: 3-[4-[(2-methyl-3-oxo-cyclopenten-1-yl)amino]phenyl]-4,5-dihydro-1H-pyridazin-6-one
IUPAC Name: 3-[4-[(2-methyl-3-oxocyclopenten-1-yl)amino]phenyl]-4,5-dihydro-1H-pyridazin-6-one
SYSTEMATIC NAME: 3-[4-[(2-methyl-3-oxidanylidene-cyclopenten-1-yl)amino]phenyl]-4,5-dihydro-1H-pyridazin-6-one
MOLECULAR FORMULA: C16H17N3O2
MOLECULAR WEIGHT: 283.32508
SMILES: CC1=C(CCC1=O)NC2=CC=C(C=C2)C3=NNC(=O)CC3
Structure:
CAS RN: 125022-46-0
CAS Name: acetic acid [3-[(8S,10S,11S,13S,14S,16R,17R)-16-acetyloxy-11,17-dideuteriooxy-9-fluoro-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2,3-dioxopropyl] ester
OPENEYE Name: [3-[(8S,10S,11S,13S,14S,16R,17R)-16-acetoxy-11,17-dideuteriooxy-9-fluoro-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2,3-dioxo-propyl] acetate
IUPAC Name: [3-[(8S,10S,11S,13S,14S,16R,17R)-16-acetyloxy-11,17-dideuteriooxy-9-fluoro-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2,3-dioxopropyl] acetate
SYSTEMATIC NAME: [3-[(8S,10S,11S,13S,14S,16R,17R)-16-acetyloxy-11,17-dideuteriooxy-9-fluoranyl-10,13-dimethyl-3-oxidanylidene-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2,3-bis(oxidanylidene)propyl] ethanoate
MOLECULAR FORMULA: C26H31FO9
MOLECULAR WEIGHT: 508.529667
SMILES: [2H]O[C@H]1C[C@]2([C@@H](C[C@H]([C@]2(C(=O)C(=O)COC(=O)C)O[2H])OC(=O)C)[C@H]3C1([C@]4(C=CC(=O)C=C4CC3)C)F)C
Structure:
CAS RN: 5382-01-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H29NO3
MOLECULAR WEIGHT: 415.52406
SMILES: COC1=CC2=C(C=C1)C3=C(CC4=C(C3)CN5CCC[C@H]5C4)C6=CC(=C(C=C62)OC)OC
Structure:
CAS RN: 5331-03-3
CAS Name: N-ethyl-N'-[3-(ethylamino)propyl]butane-1,4-diamine
OPENEYE Name: N-ethyl-N'-[3-(ethylamino)propyl]butane-1,4-diamine
IUPAC Name: N-ethyl-N'-[3-(ethylamino)propyl]butane-1,4-diamine
SYSTEMATIC NAME: N-ethyl-N'-[3-(ethylamino)propyl]butane-1,4-diamine
MOLECULAR FORMULA: C11H27N3
MOLECULAR WEIGHT: 201.35218
SMILES: CCNCCCCNCCCNCC
Structure:
CAS RN: 96705-56-5
CAS Name: 2,3,8-trimethoxy-6-methyl-11H-indeno[1,2-c]isoquinolin-6-ium-9-ol
OPENEYE Name: 2,3,8-trimethoxy-6-methyl-11H-indeno[1,2-c]isoquinolin-6-ium-9-ol
IUPAC Name: 2,3,8-trimethoxy-6-methyl-11H-indeno[1,2-c]isoquinolin-6-ium-9-ol
SYSTEMATIC NAME: 2,3,8-trimethoxy-6-methyl-11H-indeno[1,2-c]isoquinolin-6-ium-9-ol
MOLECULAR FORMULA: C20H20NO4+
MOLECULAR WEIGHT: 338.3771
SMILES: C[N+]1=CC2=CC(=C(C=C2C3=C1C4=CC(=C(C=C4C3)O)OC)OC)OC
Structure:
CAS RN: 96705-56-5
CAS Name: 2,3,8-trimethoxy-6-methyl-11H-indeno[1,2-c]isoquinolin-6-ium-9-ol chloride
OPENEYE Name: 2,3,8-trimethoxy-6-methyl-11H-indeno[1,2-c]isoquinolin-6-ium-9-ol chloride
IUPAC Name: 2,3,8-trimethoxy-6-methyl-11H-indeno[1,2-c]isoquinolin-6-ium-9-ol chloride
SYSTEMATIC NAME: 2,3,8-trimethoxy-6-methyl-11H-indeno[1,2-c]isoquinolin-6-ium-9-ol chloride
MOLECULAR FORMULA: C20H20ClNO4
MOLECULAR WEIGHT: 373.8301
SMILES: C[N+]1=CC2=CC(=C(C=C2C3=C1C4=CC(=C(C=C4C3)O)OC)OC)OC.[Cl-]
Structure:
CAS RN: 92803-82-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H38ClNO5
MOLECULAR WEIGHT: 431.99382
SMILES: C[C@]12CC[C@H]([C@@]([C@@H]1CC[C@@H]3[C@@]24CC[C@@]([C@H](C3)C4)(COC(=O)CN)O)(C)CO)O.Cl
Structure:
CAS RN: 111653-75-9
CAS Name: cyclohexane-1,2-diamine; 5-(1,2-dihydroxyethyl)-3-hydroxy-4-oxo-2-furanolate; platinum(2+)
OPENEYE Name: cyclohexane-1,2-diamine; 5-(1,2-dihydroxyethyl)-3-hydroxy-4-oxo-furan-2-olate; platinum(2+)
IUPAC Name: cyclohexane-1,2-diamine; 5-(1,2-dihydroxyethyl)-3-hydroxy-4-oxofuran-2-olate; platinum(2+)
SYSTEMATIC NAME: 5-[1,2-bis(oxidanyl)ethyl]-3-oxidanyl-4-oxidanylidene-furan-2-olate; cyclohexane-1,2-diamine; platinum(2+)
MOLECULAR FORMULA: C18H28N2O12Pt
MOLECULAR WEIGHT: 659.49912
SMILES: C1CCC(C(C1)N)N.C(C(C1C(=O)C(=C(O1)[O-])O)O)O.C(C(C1C(=O)C(=C(O1)[O-])O)O)O.[Pt+2]
Structure:
CAS RN: 68373-14-8
CAS Name: (2S,5R)-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
OPENEYE Name: (2S,5R)-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
IUPAC Name: (2S,5R)-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
SYSTEMATIC NAME: (2S,5R)-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
MOLECULAR FORMULA: C8H11NO5S
MOLECULAR WEIGHT: 233.24164
SMILES: CC1([C@@H](N2[C@H](S1(=O)=O)CC2=O)C(=O)O)C
Structure:
No comments:
Post a Comment