CAS RN: 75398-82-2
CAS Name: 5-[[5-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxy-2-oxanyl]oxy]-6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxy-2-oxanyl]oxymethyl]-3,4-dihydroxy-2-oxanyl]oxy]-6-(hydroxymethyl)-2-methyloxane-3,4-diol
OPENEYE Name: 5-[5-[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxy-tetrahydropyran-2-yl]oxy-6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxy-tetrahydropyran-2-yl]oxymethyl]-3,4-dihydroxy-tetrahydropyran-2-yl]oxy-6-(hydroxymethyl)-2-methyl-tetrahydropyran-3,4-diol
IUPAC Name: 5-[5-[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy-6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]-3,4-dihydroxyoxan-2-yl]oxy-6-(hydroxymethyl)-2-methyloxane-3,4-diol
SYSTEMATIC NAME: 6-(hydroxymethyl)-5-[5-[6-(hydroxymethyl)-5-methoxy-3,4-bis(oxidanyl)oxan-2-yl]oxy-6-[[6-(hydroxymethyl)-5-methoxy-3,4-bis(oxidanyl)oxan-2-yl]oxymethyl]-3,4-bis(oxidanyl)oxan-2-yl]oxy-2-methyl-oxane-3,4-diol
MOLECULAR FORMULA: C27H48O20
MOLECULAR WEIGHT: 692.65802
SMILES: CC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)COC3C(C(C(C(O3)CO)OC)O)O)OC4C(C(C(C(O4)CO)OC)O)O)O)O)O)O
Structure:
CAS RN: 85746-25-4
CAS Name: 5-[[5-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxy-2-oxanyl]oxy]-6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxy-2-oxanyl]oxymethyl]-3,4-dihydroxy-2-oxanyl]oxy]-6-(hydroxymethyl)-2-methyloxane-3,4-diol
OPENEYE Name: 5-[5-[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxy-tetrahydropyran-2-yl]oxy-6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxy-tetrahydropyran-2-yl]oxymethyl]-3,4-dihydroxy-tetrahydropyran-2-yl]oxy-6-(hydroxymethyl)-2-methyl-tetrahydropyran-3,4-diol
IUPAC Name: 5-[5-[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy-6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]-3,4-dihydroxyoxan-2-yl]oxy-6-(hydroxymethyl)-2-methyloxane-3,4-diol
SYSTEMATIC NAME: 6-(hydroxymethyl)-5-[5-[6-(hydroxymethyl)-5-methoxy-3,4-bis(oxidanyl)oxan-2-yl]oxy-6-[[6-(hydroxymethyl)-5-methoxy-3,4-bis(oxidanyl)oxan-2-yl]oxymethyl]-3,4-bis(oxidanyl)oxan-2-yl]oxy-2-methyl-oxane-3,4-diol
MOLECULAR FORMULA: C27H48O20
MOLECULAR WEIGHT: 692.65802
SMILES: CC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)COC3C(C(C(C(O3)CO)OC)O)O)OC4C(C(C(C(O4)CO)OC)O)O)O)O)O)O
Structure:
CAS RN: 9005-25-8
CAS Name: 5-[[5-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxy-2-oxanyl]oxy]-6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxy-2-oxanyl]oxymethyl]-3,4-dihydroxy-2-oxanyl]oxy]-6-(hydroxymethyl)-2-methyloxane-3,4-diol
OPENEYE Name: 5-[5-[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxy-tetrahydropyran-2-yl]oxy-6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxy-tetrahydropyran-2-yl]oxymethyl]-3,4-dihydroxy-tetrahydropyran-2-yl]oxy-6-(hydroxymethyl)-2-methyl-tetrahydropyran-3,4-diol
IUPAC Name: 5-[5-[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy-6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]-3,4-dihydroxyoxan-2-yl]oxy-6-(hydroxymethyl)-2-methyloxane-3,4-diol
SYSTEMATIC NAME: 6-(hydroxymethyl)-5-[5-[6-(hydroxymethyl)-5-methoxy-3,4-bis(oxidanyl)oxan-2-yl]oxy-6-[[6-(hydroxymethyl)-5-methoxy-3,4-bis(oxidanyl)oxan-2-yl]oxymethyl]-3,4-bis(oxidanyl)oxan-2-yl]oxy-2-methyl-oxane-3,4-diol
MOLECULAR FORMULA: C27H48O20
MOLECULAR WEIGHT: 692.65802
SMILES: CC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)COC3C(C(C(C(O3)CO)OC)O)O)OC4C(C(C(C(O4)CO)OC)O)O)O)O)O)O
Structure:
CAS RN: 9057-05-0
CAS Name: 5-[[5-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxy-2-oxanyl]oxy]-6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxy-2-oxanyl]oxymethyl]-3,4-dihydroxy-2-oxanyl]oxy]-6-(hydroxymethyl)-2-methyloxane-3,4-diol
OPENEYE Name: 5-[5-[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxy-tetrahydropyran-2-yl]oxy-6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxy-tetrahydropyran-2-yl]oxymethyl]-3,4-dihydroxy-tetrahydropyran-2-yl]oxy-6-(hydroxymethyl)-2-methyl-tetrahydropyran-3,4-diol
IUPAC Name: 5-[5-[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy-6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]-3,4-dihydroxyoxan-2-yl]oxy-6-(hydroxymethyl)-2-methyloxane-3,4-diol
SYSTEMATIC NAME: 6-(hydroxymethyl)-5-[5-[6-(hydroxymethyl)-5-methoxy-3,4-bis(oxidanyl)oxan-2-yl]oxy-6-[[6-(hydroxymethyl)-5-methoxy-3,4-bis(oxidanyl)oxan-2-yl]oxymethyl]-3,4-bis(oxidanyl)oxan-2-yl]oxy-2-methyl-oxane-3,4-diol
MOLECULAR FORMULA: C27H48O20
MOLECULAR WEIGHT: 692.65802
SMILES: CC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)COC3C(C(C(C(O3)CO)OC)O)O)OC4C(C(C(C(O4)CO)OC)O)O)O)O)O)O
Structure:
CAS RN: 955949-61-8
CAS Name: 5-[[5-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxy-2-oxanyl]oxy]-6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxy-2-oxanyl]oxymethyl]-3,4-dihydroxy-2-oxanyl]oxy]-6-(hydroxymethyl)-2-methyloxane-3,4-diol
OPENEYE Name: 5-[5-[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxy-tetrahydropyran-2-yl]oxy-6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxy-tetrahydropyran-2-yl]oxymethyl]-3,4-dihydroxy-tetrahydropyran-2-yl]oxy-6-(hydroxymethyl)-2-methyl-tetrahydropyran-3,4-diol
IUPAC Name: 5-[5-[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy-6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]-3,4-dihydroxyoxan-2-yl]oxy-6-(hydroxymethyl)-2-methyloxane-3,4-diol
SYSTEMATIC NAME: 6-(hydroxymethyl)-5-[5-[6-(hydroxymethyl)-5-methoxy-3,4-bis(oxidanyl)oxan-2-yl]oxy-6-[[6-(hydroxymethyl)-5-methoxy-3,4-bis(oxidanyl)oxan-2-yl]oxymethyl]-3,4-bis(oxidanyl)oxan-2-yl]oxy-2-methyl-oxane-3,4-diol
MOLECULAR FORMULA: C27H48O20
MOLECULAR WEIGHT: 692.65802
SMILES: CC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)COC3C(C(C(C(O3)CO)OC)O)O)OC4C(C(C(C(O4)CO)OC)O)O)O)O)O)O
Structure:
CAS RN: 26884-28-6
CAS Name: [(2R,3R,4S,5R,6R)-6-[(1S,2S)-2-chloro-1-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidin-1-iumyl]-oxomethyl]amino]propyl]-4,5-dihydroxy-2-(methylthio)-3-oxanyl] dihydrogen phosphate chloride
OPENEYE Name: [(2R,3R,4S,5R,6R)-6-[(1S,2S)-2-chloro-1-[[(2S,4R)-1-methyl-4-propyl-pyrrolidin-1-ium-2-carbonyl]amino]propyl]-4,5-dihydroxy-2-methylsulfanyl-tetrahydropyran-3-yl] dihydrogen phosphate chloride
IUPAC Name: [(2R,3R,4S,5R,6R)-6-[(1S,2S)-2-chloro-1-[[(2S,4R)-1-methyl-4-propylpyrrolidin-1-ium-2-carbonyl]amino]propyl]-4,5-dihydroxy-2-methylsulfanyloxan-3-yl] dihydrogen phosphate chloride
SYSTEMATIC NAME: [(2R,3R,4S,5R,6R)-6-[(1S,2S)-2-chloranyl-1-[[(2S,4R)-1-methyl-4-propyl-pyrrolidin-1-ium-2-yl]carbonylamino]propyl]-2-methylsulfanyl-4,5-bis(oxidanyl)oxan-3-yl] dihydrogen phosphate chloride
MOLECULAR FORMULA: C18H35Cl2N2O8PS
MOLECULAR WEIGHT: 541.423861
SMILES: CCC[C@@H]1C[C@H]([NH+](C1)C)C(=O)N[C@@H]([C@@H]2[C@@H]([C@@H]([C@H]([C@H](O2)SC)OP(=O)(O)O)O)O)[C@H](C)Cl.[Cl-]
Structure:
CAS RN: 32795-16-7
CAS Name: [(2R,3R,4S,5R,6R)-6-[(1S,2S)-2-chloro-1-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidin-1-iumyl]-oxomethyl]amino]propyl]-4,5-dihydroxy-2-(methylthio)-3-oxanyl] dihydrogen phosphate chloride
OPENEYE Name: [(2R,3R,4S,5R,6R)-6-[(1S,2S)-2-chloro-1-[[(2S,4R)-1-methyl-4-propyl-pyrrolidin-1-ium-2-carbonyl]amino]propyl]-4,5-dihydroxy-2-methylsulfanyl-tetrahydropyran-3-yl] dihydrogen phosphate chloride
IUPAC Name: [(2R,3R,4S,5R,6R)-6-[(1S,2S)-2-chloro-1-[[(2S,4R)-1-methyl-4-propylpyrrolidin-1-ium-2-carbonyl]amino]propyl]-4,5-dihydroxy-2-methylsulfanyloxan-3-yl] dihydrogen phosphate chloride
SYSTEMATIC NAME: [(2R,3R,4S,5R,6R)-6-[(1S,2S)-2-chloranyl-1-[[(2S,4R)-1-methyl-4-propyl-pyrrolidin-1-ium-2-yl]carbonylamino]propyl]-2-methylsulfanyl-4,5-bis(oxidanyl)oxan-3-yl] dihydrogen phosphate chloride
MOLECULAR FORMULA: C18H35Cl2N2O8PS
MOLECULAR WEIGHT: 541.423861
SMILES: CCC[C@@H]1C[C@H]([NH+](C1)C)C(=O)N[C@@H]([C@@H]2[C@@H]([C@@H]([C@H]([C@H](O2)SC)OP(=O)(O)O)O)O)[C@H](C)Cl.[Cl-]
Structure:
CAS RN: 96402-30-1
CAS Name: 6,7-dimethyl-3-[(4-methyl-1-piperazinyl)methyl]-3,4-dihydro-2H-1-benzopyran-4-one dihydrochloride
OPENEYE Name: 6,7-dimethyl-3-[(4-methylpiperazin-1-yl)methyl]chroman-4-one dihydrochloride
IUPAC Name: 6,7-dimethyl-3-[(4-methylpiperazin-1-yl)methyl]-2,3-dihydrochromen-4-one dihydrochloride
SYSTEMATIC NAME: 6,7-dimethyl-3-[(4-methylpiperazin-1-yl)methyl]-2,3-dihydrochromen-4-one dihydrochloride
MOLECULAR FORMULA: C17H26Cl2N2O2
MOLECULAR WEIGHT: 361.30654
SMILES: CC1=C(C=C2C(=C1)C(=O)C(CO2)CN3CCN(CC3)C)C.Cl.Cl
Structure:
CAS RN: 97616-67-6
CAS Name: 3-butyl-1-ethyl-2-oxo-6-purinethiolate; 2-hydroxyethyl(trimethyl)ammonium
OPENEYE Name: 3-butyl-1-ethyl-2-oxo-purine-6-thiolate; 2-hydroxyethyl(trimethyl)ammonium
IUPAC Name: 3-butyl-1-ethyl-2-oxopurine-6-thiolate; 2-hydroxyethyl(trimethyl)azanium
SYSTEMATIC NAME: 3-butyl-1-ethyl-2-oxidanylidene-purine-6-thiolate; 2-hydroxyethyl(trimethyl)azanium
MOLECULAR FORMULA: C16H29N5O2S
MOLECULAR WEIGHT: 355.49876
SMILES: CCCCN1C2=NC=NC2=C(N(C1=O)CC)[S-].C[N+](C)(C)CCO
Structure:
CAS RN: 2646-38-0
CAS Name: sodium (4R)-4-[(3R,7R,9S,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
OPENEYE Name: sodium (4R)-4-[(3R,7R,9S,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
IUPAC Name: sodium (4R)-4-[(3R,7R,9S,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
SYSTEMATIC NAME: sodium (4R)-4-[(3R,7R,9S,14S,17R)-10,13-dimethyl-3,7-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
MOLECULAR FORMULA: C24H39NaO4
MOLECULAR WEIGHT: 414.55383
SMILES: C[C@H](CCC(=O)[O-])[C@H]1CC[C@@H]2C1(CC[C@H]3C2[C@@H](CC4C3(CC[C@H](C4)O)C)O)C.[Na+]
Structure:
CAS RN: 97290-51-2
CAS Name: N-[(2R)-1-[2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]anilino]-3-mercapto-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester hydrochloride
OPENEYE Name: benzyl N-[(1R)-2-[2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]anilino]-2-oxo-1-(sulfanylmethyl)ethyl]carbamate hydrochloride
IUPAC Name: benzyl N-[(2R)-1-[2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]anilino]-1-oxo-3-sulfanylpropan-2-yl]carbamate hydrochloride
SYSTEMATIC NAME: (phenylmethyl) N-[(2R)-1-[[2,4-bis(bromanyl)-6-[[cyclohexyl(methyl)amino]methyl]phenyl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]carbamate hydrochloride
MOLECULAR FORMULA: C25H32Br2ClN3O3S
MOLECULAR WEIGHT: 649.86588
SMILES: CN(CC1=CC(=CC(=C1NC(=O)[C@H](CS)NC(=O)OCC2=CC=CC=C2)Br)Br)C3CCCCC3.Cl
Structure:
CAS RN: 151643-48-0
CAS Name: N-(2-butoxyphenyl)carbamic acid 1-azabicyclo[2.2.2]octan-3-yl ester hydrochloride
OPENEYE Name: quinuclidin-3-yl N-(2-butoxyphenyl)carbamate hydrochloride
IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl N-(2-butoxyphenyl)carbamate hydrochloride
SYSTEMATIC NAME: 1-azabicyclo[2.2.2]octan-3-yl N-(2-butoxyphenyl)carbamate hydrochloride
MOLECULAR FORMULA: C18H27ClN2O3
MOLECULAR WEIGHT: 354.87158
SMILES: CCCCOC1=CC=CC=C1NC(=O)OC2CN3CCC2CC3.Cl
Structure:
CAS RN: 97670-16-1
CAS Name: N-(4-methoxyphenyl)carbamic acid [(Z)-[(1R,4R)-4,7,7-trimethyl-2-(1-piperidinylmethyl)-3-bicyclo[2.2.1]heptanylidene]amino] ester hydrochloride
OPENEYE Name: [(Z)-[(1R,4R)-1,7,7-trimethyl-3-(1-piperidylmethyl)norbornan-2-ylidene]amino] N-(4-methoxyphenyl)carbamate hydrochloride
IUPAC Name: [(Z)-[(1R,4R)-4,7,7-trimethyl-2-(piperidin-1-ylmethyl)-3-bicyclo[2.2.1]heptanylidene]amino] N-(4-methoxyphenyl)carbamate hydrochloride
SYSTEMATIC NAME: [(Z)-[(1R,4R)-4,7,7-trimethyl-2-(piperidin-1-ylmethyl)-3-bicyclo[2.2.1]heptanylidene]amino] N-(4-methoxyphenyl)carbamate hydrochloride
MOLECULAR FORMULA: C24H36ClN3O3
MOLECULAR WEIGHT: 450.01394
SMILES: C[C@@]1\2CC[C@@H](C1(C)C)C(/C2=N/OC(=O)NC3=CC=C(C=C3)OC)CN4CCCCC4.Cl
Structure:
CAS RN: 97670-15-0
CAS Name: N-(4-methoxyphenyl)carbamic acid [(Z)-[(1R,4R)-2-(diethylaminomethyl)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene]amino] ester hydrochloride
OPENEYE Name: [(Z)-[(1R,4R)-3-(diethylaminomethyl)-1,7,7-trimethyl-norbornan-2-ylidene]amino] N-(4-methoxyphenyl)carbamate hydrochloride
IUPAC Name: [(Z)-[(1R,4R)-2-(diethylaminomethyl)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene]amino] N-(4-methoxyphenyl)carbamate hydrochloride
SYSTEMATIC NAME: [(Z)-[(1R,4R)-2-(diethylaminomethyl)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene]amino] N-(4-methoxyphenyl)carbamate hydrochloride
MOLECULAR FORMULA: C23H36ClN3O3
MOLECULAR WEIGHT: 438.00324
SMILES: CCN(CC)CC\1[C@H]2CC[C@@](/C1=N\OC(=O)NC3=CC=C(C=C3)OC)(C2(C)C)C.Cl
Structure:
CAS RN: 97670-17-2
CAS Name: N-(4-methoxyphenyl)carbamic acid [(Z)-[(1R,4R)-2-[(3,3-dibutyl-1-azetidinyl)methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene]amino] ester hydrochloride
OPENEYE Name: [(Z)-[(1R,4R)-3-[(3,3-dibutylazetidin-1-yl)methyl]-1,7,7-trimethyl-norbornan-2-ylidene]amino] N-(4-methoxyphenyl)carbamate hydrochloride
IUPAC Name: [(Z)-[(1R,4R)-2-[(3,3-dibutylazetidin-1-yl)methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene]amino] N-(4-methoxyphenyl)carbamate hydrochloride
SYSTEMATIC NAME: [(Z)-[(1R,4R)-2-[(3,3-dibutylazetidin-1-yl)methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene]amino] N-(4-methoxyphenyl)carbamate hydrochloride
MOLECULAR FORMULA: C30H48ClN3O3
MOLECULAR WEIGHT: 534.17342
SMILES: CCCCC1(CN(C1)CC\2[C@H]3CC[C@@](/C2=N\OC(=O)NC4=CC=C(C=C4)OC)(C3(C)C)C)CCCC.Cl
Structure:
CAS RN: 104775-08-8
CAS Name: 4-[[(Z)-(3-chloro-5-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-(4-chlorophenyl)methyl]amino]-3-methylbutanoic acid methyl ester
OPENEYE Name: methyl 4-[[(Z)-(3-chloro-5-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-(4-chlorophenyl)methyl]amino]-3-methyl-butanoate
IUPAC Name: methyl 4-[[(Z)-(3-chloro-5-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-(4-chlorophenyl)methyl]amino]-3-methylbutanoate
SYSTEMATIC NAME: methyl 4-[[(Z)-(3-chloranyl-5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-(4-chlorophenyl)methyl]amino]-3-methyl-butanoate
MOLECULAR FORMULA: C20H21Cl2NO3
MOLECULAR WEIGHT: 394.29164
SMILES: CC1=CC(=C/C(=C(\C2=CC=C(C=C2)Cl)/NCC(C)CC(=O)OC)/C1=O)Cl
Structure:
CAS RN: 104775-00-0
CAS Name: 4-[[(Z)-(3-chloro-5-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-(4-chlorophenyl)methyl]amino]-3-methylbutanoic acid
OPENEYE Name: 4-[[(Z)-(3-chloro-5-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-(4-chlorophenyl)methyl]amino]-3-methyl-butanoic acid
IUPAC Name: 4-[[(Z)-(3-chloro-5-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-(4-chlorophenyl)methyl]amino]-3-methylbutanoic acid
SYSTEMATIC NAME: 4-[[(Z)-(3-chloranyl-5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-(4-chlorophenyl)methyl]amino]-3-methyl-butanoic acid
MOLECULAR FORMULA: C19H19Cl2NO3
MOLECULAR WEIGHT: 380.26506
SMILES: CC1=CC(=C/C(=C(\C2=CC=C(C=C2)Cl)/NCC(C)CC(=O)O)/C1=O)Cl
Structure:
CAS RN: 104775-01-1
CAS Name: 4-[[(Z)-(3-chloro-5-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-(4-chlorophenyl)methyl]amino]-2-methylbutanoic acid
OPENEYE Name: 4-[[(Z)-(3-chloro-5-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-(4-chlorophenyl)methyl]amino]-2-methyl-butanoic acid
IUPAC Name: 4-[[(Z)-(3-chloro-5-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-(4-chlorophenyl)methyl]amino]-2-methylbutanoic acid
SYSTEMATIC NAME: 4-[[(Z)-(3-chloranyl-5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-(4-chlorophenyl)methyl]amino]-2-methyl-butanoic acid
MOLECULAR FORMULA: C19H19Cl2NO3
MOLECULAR WEIGHT: 380.26506
SMILES: CC1=CC(=C/C(=C(\C2=CC=C(C=C2)Cl)/NCCC(C)C(=O)O)/C1=O)Cl
Structure:
CAS RN: 102636-45-3
CAS Name: butanedioic acid; 7-chloro-10-methyl-4-(4-methyl-1-piperazinyl)pyrrolo[1,2-b][1,2,5]benzotriazepine
OPENEYE Name: 7-chloro-10-methyl-4-(4-methylpiperazin-1-yl)pyrrolo[1,2-b][1,2,5]benzotriazepine; succinic acid
IUPAC Name: butanedioic acid; 7-chloro-10-methyl-4-(4-methylpiperazin-1-yl)pyrrolo[1,2-b][1,2,5]benzotriazepine
SYSTEMATIC NAME: butanedioic acid; 7-chloranyl-10-methyl-4-(4-methylpiperazin-1-yl)pyrrolo[1,2-b][1,2,5]benzotriazepine
MOLECULAR FORMULA: C21H26ClN5O4
MOLECULAR WEIGHT: 447.91524
SMILES: CN1CCN(CC1)C2=NC3=C(C=CC(=C3)Cl)N(N4C2=CC=C4)C.C(CC(=O)O)C(=O)O
Structure:
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