CAS RN: 63170-49-0
CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]acetic acid (2-methylphenyl)methyl ester
OPENEYE Name: o-tolylmethyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetate
IUPAC Name: (2-methylphenyl)methyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate
SYSTEMATIC NAME: (2-methylphenyl)methyl 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate
MOLECULAR FORMULA: C27H24ClNO4
MOLECULAR WEIGHT: 461.93676
SMILES: CC1=CC=CC=C1COC(=O)CC2=C(N(C3=C2C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)Cl)C
Structure:
CAS RN: 63152-60-3
CAS Name: 1-(tert-butylamino)-3-[(3-methyl-1,2-benzoxazol-4-yl)oxy]-2-propanol
OPENEYE Name: 1-(tert-butylamino)-3-[(3-methyl-1,2-benzoxazol-4-yl)oxy]propan-2-ol
IUPAC Name: 1-(tert-butylamino)-3-[(3-methyl-1,2-benzoxazol-4-yl)oxy]propan-2-ol
SYSTEMATIC NAME: 1-(tert-butylamino)-3-[(3-methyl-1,2-benzoxazol-4-yl)oxy]propan-2-ol
MOLECULAR FORMULA: C15H22N2O3
MOLECULAR WEIGHT: 278.34678
SMILES: CC1=NOC2=C1C(=CC=C2)OCC(CNC(C)(C)C)O
Structure:
CAS RN: 63146-62-3
CAS Name: (2E)-8-chloro-2-(1-methyl-2-piperidinylidene)-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-one
OPENEYE Name: (2E)-8-chloro-2-(1-methyl-2-piperidylidene)-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-one
IUPAC Name: (2E)-8-chloro-2-(1-methylpiperidin-2-ylidene)-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-one
SYSTEMATIC NAME: (2E)-8-chloranyl-2-(1-methylpiperidin-2-ylidene)-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-one
MOLECULAR FORMULA: C23H21ClN4O
MOLECULAR WEIGHT: 404.89204
SMILES: CN\1CCCC/C1=C\2/C(=O)N3C(=N2)CN=C(C4=C3C=CC(=C4)Cl)C5=CC=CC=C5
Structure:
CAS RN: 63146-61-2
CAS Name: 4-[(E)-(8-chloro-1-oxo-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-2-ylidene)methyl]-1-piperazinecarboxaldehyde
OPENEYE Name: 4-[(E)-(8-chloro-1-oxo-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-2-ylidene)methyl]piperazine-1-carbaldehyde
IUPAC Name: 4-[(E)-(8-chloro-1-oxo-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-2-ylidene)methyl]piperazine-1-carbaldehyde
SYSTEMATIC NAME: 4-[(E)-(8-chloranyl-1-oxidanylidene-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-2-ylidene)methyl]piperazine-1-carbaldehyde
MOLECULAR FORMULA: C23H20ClN5O2
MOLECULAR WEIGHT: 433.8902
SMILES: C1CN(CCN1/C=C/2\C(=O)N3C(=N2)CN=C(C4=C3C=CC(=C4)Cl)C5=CC=CC=C5)C=O
Structure:
CAS RN: 63142-40-5
CAS Name: 2-[4,6-diamino-3-[[3-amino-5-[(2-phenylethylamino)methyl]-3,6-dihydro-2H-pyran-2-yl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol
OPENEYE Name: 2-[4,6-diamino-3-[[3-amino-5-[(2-phenylethylamino)methyl]-3,6-dihydro-2H-pyran-2-yl]oxy]-2-hydroxy-cyclohexoxy]-5-methyl-4-(methylamino)tetrahydropyran-3,5-diol
IUPAC Name: 2-[4,6-diamino-3-[[3-amino-5-[(2-phenylethylamino)methyl]-3,6-dihydro-2H-pyran-2-yl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol
SYSTEMATIC NAME: 2-[4,6-bis(azanyl)-3-[[3-azanyl-5-[(2-phenylethylamino)methyl]-3,6-dihydro-2H-pyran-2-yl]oxy]-2-oxidanyl-cyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol
MOLECULAR FORMULA: C27H45N5O7
MOLECULAR WEIGHT: 551.6755
SMILES: CC1(COC(C(C1NC)O)OC2C(CC(C(C2O)OC3C(C=C(CO3)CNCCC4=CC=CC=C4)N)N)N)O
Structure:
CAS RN: 63142-39-2
CAS Name: 2-[4,6-diamino-3-[[3-amino-5-[(tert-butylamino)methyl]-3,6-dihydro-2H-pyran-2-yl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol
OPENEYE Name: 2-[4,6-diamino-3-[[3-amino-5-[(tert-butylamino)methyl]-3,6-dihydro-2H-pyran-2-yl]oxy]-2-hydroxy-cyclohexoxy]-5-methyl-4-(methylamino)tetrahydropyran-3,5-diol
IUPAC Name: 2-[4,6-diamino-3-[[3-amino-5-[(tert-butylamino)methyl]-3,6-dihydro-2H-pyran-2-yl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol
SYSTEMATIC NAME: 2-[4,6-bis(azanyl)-3-[[3-azanyl-5-[(tert-butylamino)methyl]-3,6-dihydro-2H-pyran-2-yl]oxy]-2-oxidanyl-cyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol
MOLECULAR FORMULA: C23H45N5O7
MOLECULAR WEIGHT: 503.6327
SMILES: CC1(COC(C(C1NC)O)OC2C(CC(C(C2O)OC3C(C=C(CO3)CNC(C)(C)C)N)N)N)O
Structure:
CAS RN: 63130-10-9
CAS Name: cyclohexane-1,2-diamine; 2,3-dihydroxybutanedioate; platinum(2+)
OPENEYE Name: cyclohexane-1,2-diamine; 2,3-dihydroxybutanedioate; platinum(2+)
IUPAC Name: cyclohexane-1,2-diamine; 2,3-dihydroxybutanedioate; platinum(2+)
SYSTEMATIC NAME: 2,3-bis(oxidanyl)butanedioate; cyclohexane-1,2-diamine; platinum(2+)
MOLECULAR FORMULA: C10H18N2O6Pt
MOLECULAR WEIGHT: 457.33772
SMILES: C1CCC(C(C1)N)N.C(C(C(=O)[O-])O)(C(=O)[O-])O.[Pt+2]
Structure:
CAS RN: 63127-20-8
CAS Name: 4-(4-methyl-1-piperazinyl)-8-(trifluoromethyl)-10H-thieno[3,4-b][1,5]benzodiazepine
OPENEYE Name: 4-(4-methylpiperazin-1-yl)-8-(trifluoromethyl)-10H-thieno[3,4-b][1,5]benzodiazepine
IUPAC Name: 4-(4-methylpiperazin-1-yl)-8-(trifluoromethyl)-10H-thieno[3,4-b][1,5]benzodiazepine
SYSTEMATIC NAME: 4-(4-methylpiperazin-1-yl)-8-(trifluoromethyl)-10H-thieno[3,4-b][1,5]benzodiazepine
MOLECULAR FORMULA: C17H17F3N4S
MOLECULAR WEIGHT: 366.40389
SMILES: CN1CCN(CC1)C2=NC3=C(C=C(C=C3)C(F)(F)F)NC4=CSC=C42
Structure:
CAS RN: 63127-03-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H10N2O3
MOLECULAR WEIGHT: 290.2729
SMILES: C1=CC=C2C=C3C(=CC2=C1)C(=O)N4C=C(C=CC4=N3)C(=O)O
Structure:
CAS RN: 63124-33-4
CAS Name: 2-(dimethoxyphosphinothioylthio)-N-methyl-N-nitrosoacetamide
OPENEYE Name: 2-dimethoxyphosphinothioylsulfanyl-N-methyl-N-nitroso-acetamide
IUPAC Name: 2-dimethoxyphosphinothioylsulfanyl-N-methyl-N-nitrosoacetamide
SYSTEMATIC NAME: 2-dimethoxyphosphinothioylsulfanyl-N-methyl-N-nitroso-ethanamide
MOLECULAR FORMULA: C5H11N2O4PS2
MOLECULAR WEIGHT: 258.255601
SMILES: CN(C(=O)CSP(=S)(OC)OC)N=O
Structure:
CAS RN: 63121-20-0
CAS Name: (2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2-[[(2S,3R,4S,5R)-4-[[(2R,3R,4R,5S,6R)-3-amino-6-(aminomethyl)-4,5-dihydroxy-2-oxanyl]oxy]-3-hydroxy-5-(hydroxymethyl)-2-oxolanyl]oxy]-3-hydroxycyclohexyl]oxyoxane-3,4-diol hydrochlo
OPENEYE Name: (2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2-[(2S,3R,4S,5R)-4-[(2R,3R,4R,5S,6R)-3-amino-6-(aminomethyl)-4,5-dihydroxy-tetrahydropyran-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]oxy-3-hydroxy-cyclohexoxy]tetrahyd
IUPAC Name: (2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2-[(2S,3R,4S,5R)-4-[(2R,3R,4R,5S,6R)-3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxycyclohexyl]oxyoxane-3,4-diol hydrochloride
SYSTEMATIC NAME: (2R,3S,4R,5R,6R)-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-2-[(2S,3R,4S,5R)-4-[(2R,3R,4R,5S,6R)-6-(aminomethyl)-3-azanyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-5-(hydroxymethyl)-3-oxidanyl-oxolan-2-yl]oxy-4,6-bis(azanyl)-3-oxidanyl-cyclohexyl]oxy-5-azanyl-oxane-3,4-dio
MOLECULAR FORMULA: C23H47ClN6O13
MOLECULAR WEIGHT: 651.10468
SMILES: C1[C@H]([C@@H]([C@H]([C@@H]([C@H]1N)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CN)O)O)N)O[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O[C@@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CN)O)O)N)O)O)N.Cl
Structure:
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