Monday, June 25, 2012

http://ChemLookup.com Compounds




CAS RN: 60027-74-9
CAS Name: 9-[(phenylthio)methyl]-9,10-dihydroacridine
OPENEYE Name: 9-(phenylsulfanylmethyl)-9,10-dihydroacridine
IUPAC Name: 9-(phenylsulfanylmethyl)-9,10-dihydroacridine
SYSTEMATIC NAME: 9-(phenylsulfanylmethyl)-9,10-dihydroacridine
MOLECULAR FORMULA: C20H17NS
MOLECULAR WEIGHT: 303.42068
SMILES: C1=CC=C(C=C1)SCC2C3=CC=CC=C3NC4=CC=CC=C24
Structure:

CAS RN: 60027-73-8
CAS Name: 9-(phenoxymethyl)-9,10-dihydroacridine
OPENEYE Name: 9-(phenoxymethyl)-9,10-dihydroacridine
IUPAC Name: 9-(phenoxymethyl)-9,10-dihydroacridine
SYSTEMATIC NAME: 9-(phenoxymethyl)-9,10-dihydroacridine
MOLECULAR FORMULA: C20H17NO
MOLECULAR WEIGHT: 287.35508
SMILES: C1=CC=C(C=C1)OCC2C3=CC=CC=C3NC4=CC=CC=C24
Structure:

CAS RN: 60027-71-6
CAS Name: 9-[(3-methoxyphenyl)methyl]-9,10-dihydroacridine
OPENEYE Name: 9-[(3-methoxyphenyl)methyl]-9,10-dihydroacridine
IUPAC Name: 9-[(3-methoxyphenyl)methyl]-9,10-dihydroacridine
SYSTEMATIC NAME: 9-[(3-methoxyphenyl)methyl]-9,10-dihydroacridine
MOLECULAR FORMULA: C21H19NO
MOLECULAR WEIGHT: 301.38166
SMILES: COC1=CC=CC(=C1)CC2C3=CC=CC=C3NC4=CC=CC=C24
Structure:

CAS RN: 60027-70-5
CAS Name: 9-[(4-methylphenyl)methyl]-9,10-dihydroacridine
OPENEYE Name: 9-(p-tolylmethyl)-9,10-dihydroacridine
IUPAC Name: 9-[(4-methylphenyl)methyl]-9,10-dihydroacridine
SYSTEMATIC NAME: 9-[(4-methylphenyl)methyl]-9,10-dihydroacridine
MOLECULAR FORMULA: C21H19N
MOLECULAR WEIGHT: 285.38226
SMILES: CC1=CC=C(C=C1)CC2C3=CC=CC=C3NC4=CC=CC=C24
Structure:

CAS RN: 60027-69-2
CAS Name: 9-[(4-methoxyphenyl)methyl]-9,10-dihydroacridine
OPENEYE Name: 9-[(4-methoxyphenyl)methyl]-9,10-dihydroacridine
IUPAC Name: 9-[(4-methoxyphenyl)methyl]-9,10-dihydroacridine
SYSTEMATIC NAME: 9-[(4-methoxyphenyl)methyl]-9,10-dihydroacridine
MOLECULAR FORMULA: C21H19NO
MOLECULAR WEIGHT: 301.38166
SMILES: COC1=CC=C(C=C1)CC2C3=CC=CC=C3NC4=CC=CC=C24
Structure:

CAS RN: 58191-13-2
CAS Name: 3,3-dimethyl-1-phenyl-2H-phosphindole 1-oxide
OPENEYE Name: 3,3-dimethyl-1-phenyl-2H-phosphindole 1-oxide
IUPAC Name: 3,3-dimethyl-1-phenyl-2H-phosphindole 1-oxide
SYSTEMATIC NAME: 3,3-dimethyl-1-phenyl-2H-phosphindole 1-oxide
MOLECULAR FORMULA: C16H17OP
MOLECULAR WEIGHT: 256.279341
SMILES: CC1(CP(=O)(C2=CC=CC=C21)C3=CC=CC=C3)C
Structure:

CAS RN: 7657-90-1
CAS Name: 2-[(6-chloro-2-methoxy-9-acridinyl)amino]acetic acid ethyl ester
OPENEYE Name: ethyl 2-[(6-chloro-2-methoxy-acridin-9-yl)amino]acetate
IUPAC Name: ethyl 2-[(6-chloro-2-methoxyacridin-9-yl)amino]acetate
SYSTEMATIC NAME: ethyl 2-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]ethanoate
MOLECULAR FORMULA: C18H17ClN2O3
MOLECULAR WEIGHT: 344.79218
SMILES: CCOC(=O)CNC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC
Structure:

CAS RN: 38919-49-2
CAS Name: 2-[2-[(6-chloro-2-methoxy-9-acridinyl)amino]ethoxy]ethanol
OPENEYE Name: 2-[2-[(6-chloro-2-methoxy-acridin-9-yl)amino]ethoxy]ethanol
IUPAC Name: 2-[2-[(6-chloro-2-methoxyacridin-9-yl)amino]ethoxy]ethanol
SYSTEMATIC NAME: 2-[2-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]ethoxy]ethanol
MOLECULAR FORMULA: C18H19ClN2O3
MOLECULAR WEIGHT: 346.80806
SMILES: COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCOCCO
Structure:

CAS RN: 61555-23-5
CAS Name: spiro[3,4-dihydronaphthalene-2,4'-cyclohexane]-1,1'-dione
OPENEYE Name: spiro[cyclohexane-4,2'-tetralin]-1,1'-dione
IUPAC Name: spiro[3,4-dihydronaphthalene-2,4'-cyclohexane]-1,1'-dione
SYSTEMATIC NAME: spiro[3,4-dihydronaphthalene-2,4'-cyclohexane]-1,1'-dione
MOLECULAR FORMULA: C15H16O2
MOLECULAR WEIGHT: 228.28634
SMILES: C1CC2(CCC1=O)CCC3=CC=CC=C3C2=O
Structure:

CAS RN: 59871-29-3
CAS Name: 2-dimethylarsino-2-[tris(dimethylamino)phosphoranylidenehydrazinylidene]acetic acid ethyl ester
OPENEYE Name: ethyl 2-dimethylarsanyl-2-[[tris(dimethylamino)-$l^{5}-phosphanylidene]hydrazono]acetate
IUPAC Name: ethyl 2-dimethylarsanyl-2-[[tris(dimethylamino)-$l^{5}-phosphanylidene]hydrazinylidene]acetate
SYSTEMATIC NAME: ethyl 2-dimethylarsanyl-2-[[tris(dimethylamino)-$l^{5}-phosphanylidene]hydrazinylidene]ethanoate
MOLECULAR FORMULA: C12H29AsN5O2P
MOLECULAR WEIGHT: 381.286321
SMILES: CCOC(=O)C(=NN=P(N(C)C)(N(C)C)N(C)C)[As](C)C
Structure:

CAS RN: 63452-28-8
CAS Name: 2-dimethylstibino-2-[tris(dimethylamino)phosphoranylidenehydrazinylidene]acetic acid ethyl ester
OPENEYE Name: ethyl 2-dimethylstibanyl-2-[[tris(dimethylamino)-$l^{5}-phosphanylidene]hydrazono]acetate
IUPAC Name: ethyl 2-dimethylstibanyl-2-[[tris(dimethylamino)-$l^{5}-phosphanylidene]hydrazinylidene]acetate
SYSTEMATIC NAME: ethyl 2-dimethylstibanyl-2-[[tris(dimethylamino)-$l^{5}-phosphanylidene]hydrazinylidene]ethanoate
MOLECULAR FORMULA: C12H29N5O2PSb
MOLECULAR WEIGHT: 428.124721
SMILES: CCOC(=O)C(=NN=P(N(C)C)(N(C)C)N(C)C)[Sb](C)C
Structure:

CAS RN: 52762-93-3
CAS Name: 3-trimethylplumbylpyrazole-3,4,5-tricarboxylic acid O3-ethyl ester O4,O5-dimethyl ester
OPENEYE Name: O3-ethyl O4,O5-dimethyl 3-trimethylplumbylpyrazole-3,4,5-tricarboxylate
IUPAC Name: 3-O-ethyl 4-O,5-O-dimethyl 3-trimethylplumbylpyrazole-3,4,5-tricarboxylate
SYSTEMATIC NAME: O3-ethyl O4,O5-dimethyl 3-trimethylplumbylpyrazole-3,4,5-tricarboxylate
MOLECULAR FORMULA: C13H20N2O6Pb
MOLECULAR WEIGHT: 507.5077
SMILES: CCOC(=O)C1(C(=C(N=N1)C(=O)OC)C(=O)OC)[Pb](C)(C)C
Structure:

CAS RN: 59566-22-2
CAS Name: 1,3-bis(1-pyrrolidinylmethyl)-2-imidazolidinethione
OPENEYE Name: 1,3-bis(pyrrolidin-1-ylmethyl)imidazolidine-2-thione
IUPAC Name: 1,3-bis(pyrrolidin-1-ylmethyl)imidazolidine-2-thione
SYSTEMATIC NAME: 1,3-bis(pyrrolidin-1-ylmethyl)imidazolidine-2-thione
MOLECULAR FORMULA: C13H24N4S
MOLECULAR WEIGHT: 268.42146
SMILES: C1CCN(C1)CN2CCN(C2=S)CN3CCCC3
Structure:

CAS RN: 60323-59-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H24N4O6
MOLECULAR WEIGHT: 368.38496
SMILES: CCOC(=O)C1=NN2C(C3(CC(=NN3C(C2(C1)C)O)C(=O)OCC)C)O
Structure:

CAS RN: 61468-66-4
CAS Name: 2-(hydroxymethyl)-5-[6-[(1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl)amino]-9-purinyl]oxolane-3,4-diol
OPENEYE Name: 2-(hydroxymethyl)-5-[6-[(1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl)amino]purin-9-yl]tetrahydrofuran-3,4-diol
IUPAC Name: 2-(hydroxymethyl)-5-[6-[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]purin-9-yl]oxolane-3,4-diol
SYSTEMATIC NAME: 2-(hydroxymethyl)-5-[6-[(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)amino]purin-9-yl]oxolane-3,4-diol
MOLECULAR FORMULA: C19H30N6O5
MOLECULAR WEIGHT: 422.4787
SMILES: CC1(CC(CC(N1O)(C)C)NC2=NC=NC3=C2N=CN3C4C(C(C(O4)CO)O)O)C
Structure:

CAS RN: 51219-49-9
CAS Name: 1-(2-acetamido-4-methyl-1-oxopent-2-enyl)-2-pyrrolidinecarboxylic acid methyl ester
OPENEYE Name: methyl 1-(2-acetamido-4-methyl-pent-2-enoyl)pyrrolidine-2-carboxylate
IUPAC Name: methyl 1-(2-acetamido-4-methylpent-2-enoyl)pyrrolidine-2-carboxylate
SYSTEMATIC NAME: methyl 1-(2-acetamido-4-methyl-pent-2-enoyl)pyrrolidine-2-carboxylate
MOLECULAR FORMULA: C14H22N2O4
MOLECULAR WEIGHT: 282.33548
SMILES: CC(C)C=C(C(=O)N1CCCC1C(=O)OC)NC(=O)C
Structure:

CAS RN: 63095-82-9
CAS Name: N-[1-[[3-[2-[[[1-(methylamino)-1-oxopropan-2-yl]amino]-oxomethyl]-1-pyrrolidinyl]-3-oxoprop-1-en-2-yl]amino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester
OPENEYE Name: benzyl N-[1-methyl-2-[1-[2-[[1-methyl-2-(methylamino)-2-oxo-ethyl]carbamoyl]pyrrolidine-1-carbonyl]vinylamino]-2-oxo-ethyl]carbamate
IUPAC Name: benzyl N-[1-[[3-[2-[[1-(methylamino)-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-oxoprop-1-en-2-yl]amino]-1-oxopropan-2-yl]carbamate
SYSTEMATIC NAME: (phenylmethyl) N-[1-[[3-[2-[[1-(methylamino)-1-oxidanylidene-propan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-oxidanylidene-prop-1-en-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate
MOLECULAR FORMULA: C23H31N5O6
MOLECULAR WEIGHT: 473.52214
SMILES: CC(C(=O)NC)NC(=O)C1CCCN1C(=O)C(=C)NC(=O)C(C)NC(=O)OCC2=CC=CC=C2
Structure:

CAS RN: 40030-43-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H18N2O2S2
MOLECULAR WEIGHT: 286.41352
SMILES: CSC12CCCN1C(=O)C3(CCCN3C2=O)SC
Structure:

CAS RN: 33022-56-9
CAS Name: 3,6-bis(ethylthio)-1,4-dimethylpiperazine-2,5-dione
OPENEYE Name: 3,6-bis(ethylsulfanyl)-1,4-dimethyl-piperazine-2,5-dione
IUPAC Name: 3,6-bis(ethylsulfanyl)-1,4-dimethylpiperazine-2,5-dione
SYSTEMATIC NAME: 3,6-bis(ethylsulfanyl)-1,4-dimethyl-piperazine-2,5-dione
MOLECULAR FORMULA: C10H18N2O2S2
MOLECULAR WEIGHT: 262.39212
SMILES: CCSC1C(=O)N(C(C(=O)N1C)SCC)C
Structure:

CAS RN: 19552-97-7
CAS Name: ethanethioic acid S-[5-(acetylthio)-1,4-dimethyl-3,6-dioxo-2-piperazinyl] ester
OPENEYE Name: S-(5-acetylsulfanyl-1,4-dimethyl-3,6-dioxo-piperazin-2-yl) ethanethioate
IUPAC Name: S-(5-acetylsulfanyl-1,4-dimethyl-3,6-dioxopiperazin-2-yl) ethanethioate
SYSTEMATIC NAME: S-[5-ethanoylsulfanyl-1,4-dimethyl-3,6-bis(oxidanylidene)piperazin-2-yl] ethanethioate
MOLECULAR FORMULA: C10H14N2O4S2
MOLECULAR WEIGHT: 290.35916
SMILES: CC(=O)SC1C(=O)N(C(C(=O)N1C)SC(=O)C)C
Structure:

CAS RN: 53941-83-6
CAS Name: N-(2,3-dimethyl-1,4-dioxo-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)carbamic acid (phenylmethyl) ester
OPENEYE Name: benzyl N-(2,3-dimethyl-1,4-dioxo-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)carbamate
IUPAC Name: benzyl N-(2,3-dimethyl-1,4-dioxo-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)carbamate
SYSTEMATIC NAME: (phenylmethyl) N-[2,3-dimethyl-1,4-bis(oxidanylidene)-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazin-3-yl]carbamate
MOLECULAR FORMULA: C17H21N3O4
MOLECULAR WEIGHT: 331.36634
SMILES: CC1(C(=O)N2CCCC2C(=O)N1C)NC(=O)OCC3=CC=CC=C3
Structure:

CAS RN: 53338-36-6
CAS Name: 1,4,6,8-tetramethyl-2,3-dithia-6,8-diazabicyclo[2.2.2]octane-5,7-dione
OPENEYE Name: 1,4,6,8-tetramethyl-2,3-dithia-6,8-diazabicyclo[2.2.2]octane-5,7-dione
IUPAC Name: 1,4,6,8-tetramethyl-2,3-dithia-6,8-diazabicyclo[2.2.2]octane-5,7-dione
SYSTEMATIC NAME: 1,4,6,8-tetramethyl-2,3-dithia-6,8-diazabicyclo[2.2.2]octane-5,7-dione
MOLECULAR FORMULA: C8H12N2O2S2
MOLECULAR WEIGHT: 232.32308
SMILES: CC12C(=O)N(C(C(=O)N1C)(SS2)C)C
Structure:

CAS RN: 40030-42-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H10N2O2
MOLECULAR WEIGHT: 190.1986
SMILES: C1CN2C(=C1)C(=O)N3CCC=C3C2=O
Structure:

CAS RN: 40030-59-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C14H18N2O4S2
MOLECULAR WEIGHT: 342.43372
SMILES: CC(=O)SC12CCCN1C(=O)C3(CCCN3C2=O)SC(=O)C
Structure:

CAS RN: 40030-60-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C14H18N2O4S2
MOLECULAR WEIGHT: 342.43372
SMILES: CC(=O)SC12CCCN1C(=O)C3(CCCN3C2=O)SC(=O)C
Structure:

CAS RN: 74296-43-8
CAS Name: N-propylcarbamic acid [3-(3,4-dichlorophenyl)-2-[[oxo(propylamino)methoxy]methyl]-6,7-dihydro-5H-pyrrolizin-1-yl]methyl ester
OPENEYE Name: [3-(3,4-dichlorophenyl)-2-(propylcarbamoyloxymethyl)-6,7-dihydro-5H-pyrrolizin-1-yl]methyl N-propylcarbamate
IUPAC Name: [3-(3,4-dichlorophenyl)-2-(propylcarbamoyloxymethyl)-6,7-dihydro-5H-pyrrolizin-1-yl]methyl N-propylcarbamate
SYSTEMATIC NAME: [3-(3,4-dichlorophenyl)-2-(propylcarbamoyloxymethyl)-6,7-dihydro-5H-pyrrolizin-1-yl]methyl N-propylcarbamate
MOLECULAR FORMULA: C23H29Cl2N3O4
MOLECULAR WEIGHT: 482.40006
SMILES: CCCNC(=O)OCC1=C2CCCN2C(=C1COC(=O)NCCC)C3=CC(=C(C=C3)Cl)Cl
Structure:

CAS RN: 59631-36-6
CAS Name: 2,5,5,9,9-pentamethyl-1-phenyl-2-azaspiro[3.5]nonane-3-thione
OPENEYE Name: 2,5,5,9,9-pentamethyl-1-phenyl-2-azaspiro[3.5]nonane-3-thione
IUPAC Name: 2,5,5,9,9-pentamethyl-1-phenyl-2-azaspiro[3.5]nonane-3-thione
SYSTEMATIC NAME: 2,5,5,9,9-pentamethyl-1-phenyl-2-azaspiro[3.5]nonane-3-thione
MOLECULAR FORMULA: C19H27NS
MOLECULAR WEIGHT: 301.48938
SMILES: CC1(CCCC(C12C(N(C2=S)C)C3=CC=CC=C3)(C)C)C
Structure:

CAS RN: 59631-30-0
CAS Name: 3-tert-butyl-4-(2-methylphenyl)-1-(phenylmethyl)-3-propan-2-yl-2-azetidinethione
OPENEYE Name: 1-benzyl-3-tert-butyl-3-isopropyl-4-(o-tolyl)azetidine-2-thione
IUPAC Name: 1-benzyl-3-tert-butyl-4-(2-methylphenyl)-3-propan-2-ylazetidine-2-thione
SYSTEMATIC NAME: 3-tert-butyl-4-(2-methylphenyl)-1-(phenylmethyl)-3-propan-2-yl-azetidine-2-thione
MOLECULAR FORMULA: C24H31NS
MOLECULAR WEIGHT: 365.57464
SMILES: CC1=CC=CC=C1C2C(C(=S)N2CC3=CC=CC=C3)(C(C)C)C(C)(C)C
Structure:

CAS RN: 59631-29-7
CAS Name: 3-tert-butyl-4-phenyl-1-(phenylmethyl)-3-propan-2-yl-2-azetidinethione
OPENEYE Name: 1-benzyl-3-tert-butyl-3-isopropyl-4-phenyl-azetidine-2-thione
IUPAC Name: 1-benzyl-3-tert-butyl-4-phenyl-3-propan-2-ylazetidine-2-thione
SYSTEMATIC NAME: 3-tert-butyl-4-phenyl-1-(phenylmethyl)-3-propan-2-yl-azetidine-2-thione
MOLECULAR FORMULA: C23H29NS
MOLECULAR WEIGHT: 351.54806
SMILES: CC(C)C1(C(N(C1=S)CC2=CC=CC=C2)C3=CC=CC=C3)C(C)(C)C
Structure:

CAS RN: 65898-92-2
CAS Name: N-(4-formyl-5-hydroxy-1-oxopentan-2-yl)acetamide
OPENEYE Name: N-(1,3-diformyl-4-hydroxy-butyl)acetamide
IUPAC Name: N-(4-formyl-5-hydroxy-1-oxopentan-2-yl)acetamide
SYSTEMATIC NAME: N-[4-(hydroxymethyl)-1,5-bis(oxidanylidene)pentan-2-yl]ethanamide
MOLECULAR FORMULA: C8H13NO4
MOLECULAR WEIGHT: 187.19312
SMILES: CC(=O)NC(CC(CO)C=O)C=O
Structure:

CAS RN: 83269-13-0
CAS Name: N-[5-amino-3-[(N-methylanilino)methyl]-7-pyrido[3,4-b]pyrazinyl]carbamic acid ethyl ester
OPENEYE Name: ethyl N-[5-amino-3-[(N-methylanilino)methyl]pyrido[3,4-b]pyrazin-7-yl]carbamate
IUPAC Name: ethyl N-[5-amino-3-[(N-methylanilino)methyl]pyrido[3,4-b]pyrazin-7-yl]carbamate
SYSTEMATIC NAME: ethyl N-[5-azanyl-3-[[methyl(phenyl)amino]methyl]pyrido[3,4-b]pyrazin-7-yl]carbamate
MOLECULAR FORMULA: C18H20N6O2
MOLECULAR WEIGHT: 352.3904
SMILES: CCOC(=O)NC1=NC(=C2C(=C1)N=CC(=N2)CN(C)C3=CC=CC=C3)N
Structure:

CAS RN: 63573-30-8
CAS Name: N-[6-(hydroxymethyl)-2,4,5-trimethoxy-3-oxanyl]acetamide
OPENEYE Name: N-[6-(hydroxymethyl)-2,4,5-trimethoxy-tetrahydropyran-3-yl]acetamide
IUPAC Name: N-[6-(hydroxymethyl)-2,4,5-trimethoxyoxan-3-yl]acetamide
SYSTEMATIC NAME: N-[6-(hydroxymethyl)-2,4,5-trimethoxy-oxan-3-yl]ethanamide
MOLECULAR FORMULA: C11H21NO6
MOLECULAR WEIGHT: 263.28754
SMILES: CC(=O)NC1C(C(C(OC1OC)CO)OC)OC
Structure:

CAS RN: 69975-12-8
CAS Name: 1-[2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]-4-(dimethylamino)-2-pyrimidinone
OPENEYE Name: 1-[2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]-4-(dimethylamino)pyrimidin-2-one
IUPAC Name: 1-[2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]-4-(dimethylamino)pyrimidin-2-one
SYSTEMATIC NAME: 4-(dimethylamino)-1-[4-(hydroxymethyl)-2,3-bis(oxidanyl)cyclopentyl]pyrimidin-2-one
MOLECULAR FORMULA: C12H19N3O4
MOLECULAR WEIGHT: 269.29696
SMILES: CN(C)C1=NC(=O)N(C=C1)C2CC(C(C2O)O)CO
Structure:

CAS RN: 74560-43-3
CAS Name: 4-amino-1-[2-hydroxy-4-(hydroxymethyl)cyclopentyl]-2-pyrimidinone
OPENEYE Name: 4-amino-1-[2-hydroxy-4-(hydroxymethyl)cyclopentyl]pyrimidin-2-one
IUPAC Name: 4-amino-1-[2-hydroxy-4-(hydroxymethyl)cyclopentyl]pyrimidin-2-one
SYSTEMATIC NAME: 4-azanyl-1-[4-(hydroxymethyl)-2-oxidanyl-cyclopentyl]pyrimidin-2-one
MOLECULAR FORMULA: C10H15N3O3
MOLECULAR WEIGHT: 225.2444
SMILES: C1C(CC(C1N2C=CC(=NC2=O)N)O)CO
Structure:

CAS RN: 26584-00-9
CAS Name: N-(1-dimethoxyphosphorylethylideneamino)-4-methylbenzenesulfonamide
OPENEYE Name: N-(1-dimethoxyphosphorylethylideneamino)-4-methyl-benzenesulfonamide
IUPAC Name: N-(1-dimethoxyphosphorylethylideneamino)-4-methylbenzenesulfonamide
SYSTEMATIC NAME: N-(1-dimethoxyphosphorylethylideneamino)-4-methyl-benzenesulfonamide
MOLECULAR FORMULA: C11H17N2O5PS
MOLECULAR WEIGHT: 320.301841
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)P(=O)(OC)OC
Structure:

CAS RN: 75968-27-3
CAS Name: 2-[(2,4,6-trimethylphenyl)sulfonylhydrazinylidene]acetic acid
OPENEYE Name: 2-[(2,4,6-trimethylphenyl)sulfonylhydrazono]acetic acid
IUPAC Name: 2-[(2,4,6-trimethylphenyl)sulfonylhydrazinylidene]acetic acid
SYSTEMATIC NAME: 2-[(2,4,6-trimethylphenyl)sulfonylhydrazinylidene]ethanoic acid
MOLECULAR FORMULA: C11H14N2O4S
MOLECULAR WEIGHT: 270.30486
SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)NN=CC(=O)O)C
Structure:

CAS RN: 59997-21-6
CAS Name: 3,7,8-trimethyl-10-(2,3,4,5-tetrahydroxypentyl)pyrimido[4,5-b]quinoline-2,4-dione
OPENEYE Name: 3,7,8-trimethyl-10-(2,3,4,5-tetrahydroxypentyl)pyrimido[4,5-b]quinoline-2,4-dione
IUPAC Name: 3,7,8-trimethyl-10-(2,3,4,5-tetrahydroxypentyl)pyrimido[4,5-b]quinoline-2,4-dione
SYSTEMATIC NAME: 3,7,8-trimethyl-10-[2,3,4,5-tetrakis(oxidanyl)pentyl]pyrimido[4,5-b]quinoline-2,4-dione
MOLECULAR FORMULA: C19H23N3O6
MOLECULAR WEIGHT: 389.40242
SMILES: CC1=C(C=C2C(=C1)C=C3C(=NC(=O)N(C3=O)C)N2CC(C(C(CO)O)O)O)C
Structure:

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