Saturday, April 28, 2012

http://ChemLookup.com Compounds




CAS RN: 142465-09-6
CAS Name: 3,5-diphenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one
OPENEYE Name: 3,5-diphenyl-2-thioxo-1H-thieno[2,3-d]pyrimidin-4-one
IUPAC Name: 3,5-diphenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one
SYSTEMATIC NAME: 3,5-diphenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one
MOLECULAR FORMULA: C18H12N2OS2
MOLECULAR WEIGHT: 336.43068
SMILES: C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=S)N3)C4=CC=CC=C4
Structure:

CAS RN: 5471-11-4
CAS Name: 1-(4-chlorophenyl)-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazole
OPENEYE Name: 1-(4-chlorophenyl)-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazole
IUPAC Name: 1-(4-chlorophenyl)-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazole
SYSTEMATIC NAME: 1-(4-chlorophenyl)-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazole
MOLECULAR FORMULA: C17H16ClN3O3
MOLECULAR WEIGHT: 345.78024
SMILES: COC1=CC(=CC(=C1OC)OC)C2=NC=NN2C3=CC=C(C=C3)Cl
Structure:

CAS RN: 68141-06-0
CAS Name: [(2S,4R)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methanol
OPENEYE Name: [(2S,4R)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methanol
IUPAC Name: [(2S,4R)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methanol
SYSTEMATIC NAME: [(2S,4R)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methanol
MOLECULAR FORMULA: C13H13Cl2N3O3
MOLECULAR WEIGHT: 330.16662
SMILES: C1[C@H](O[C@](O1)(CN2C=NC=N2)C3=C(C=C(C=C3)Cl)Cl)CO
Structure:

CAS RN: 292173-01-4
CAS Name: 3-methoxy-4-[(3-methylphenyl)methoxy]benzaldehyde
OPENEYE Name: 3-methoxy-4-(m-tolylmethoxy)benzaldehyde
IUPAC Name: 3-methoxy-4-[(3-methylphenyl)methoxy]benzaldehyde
SYSTEMATIC NAME: 3-methoxy-4-[(3-methylphenyl)methoxy]benzaldehyde
MOLECULAR FORMULA: C16H16O3
MOLECULAR WEIGHT: 256.29644
SMILES: CC1=CC(=CC=C1)COC2=C(C=C(C=C2)C=O)OC
Structure:

CAS RN: 120356-52-7
CAS Name: 2-(2-oxo-1-pyrrolidinyl)-N-(2-phenylethyl)acetamide
OPENEYE Name: 2-(2-oxopyrrolidin-1-yl)-N-(2-phenylethyl)acetamide
IUPAC Name: 2-(2-oxopyrrolidin-1-yl)-N-(2-phenylethyl)acetamide
SYSTEMATIC NAME: 2-(2-oxidanylidenepyrrolidin-1-yl)-N-(2-phenylethyl)ethanamide
MOLECULAR FORMULA: C14H18N2O2
MOLECULAR WEIGHT: 246.30492
SMILES: C1CC(=O)N(C1)CC(=O)NCCC2=CC=CC=C2
Structure:

CAS RN: 159383-37-6
CAS Name: [1-[(5-methyl-2-phenyl-1,2,4-triazol-3-yl)methyl]-2-pyrrolidinylidene]cyanamide
OPENEYE Name: [1-[(5-methyl-2-phenyl-1,2,4-triazol-3-yl)methyl]pyrrolidin-2-ylidene]cyanamide
IUPAC Name: [1-[(5-methyl-2-phenyl-1,2,4-triazol-3-yl)methyl]pyrrolidin-2-ylidene]cyanamide
SYSTEMATIC NAME: [1-[(5-methyl-2-phenyl-1,2,4-triazol-3-yl)methyl]pyrrolidin-2-ylidene]cyanamide
MOLECULAR FORMULA: C15H16N6
MOLECULAR WEIGHT: 280.32774
SMILES: CC1=NN(C(=N1)CN2CCCC2=NC#N)C3=CC=CC=C3
Structure:

CAS RN: 90335-46-9
CAS Name: (2S)-3-(4-hydroxyphenyl)-2-phenylpropanoic acid
OPENEYE Name: (2S)-3-(4-hydroxyphenyl)-2-phenyl-propanoic acid
IUPAC Name: (2S)-3-(4-hydroxyphenyl)-2-phenylpropanoic acid
SYSTEMATIC NAME: (2S)-3-(4-hydroxyphenyl)-2-phenyl-propanoic acid
MOLECULAR FORMULA: C15H14O3
MOLECULAR WEIGHT: 242.26986
SMILES: C1=CC=C(C=C1)[C@H](CC2=CC=C(C=C2)O)C(=O)O
Structure:

CAS RN: 353779-38-1
CAS Name: N-[(2-methoxyphenyl)methyl]-1-(3-pyridinyl)methanamine
OPENEYE Name: N-[(2-methoxyphenyl)methyl]-1-(3-pyridyl)methanamine
IUPAC Name: N-[(2-methoxyphenyl)methyl]-1-pyridin-3-ylmethanamine
SYSTEMATIC NAME: N-[(2-methoxyphenyl)methyl]-1-pyridin-3-yl-methanamine
MOLECULAR FORMULA: C14H16N2O
MOLECULAR WEIGHT: 228.28964
SMILES: COC1=CC=CC=C1CNCC2=CN=CC=C2
Structure:

CAS RN: 6118-42-9
CAS Name: 4-chloro-N-[(4-sulfamoylphenyl)methyl]benzamide
OPENEYE Name: 4-chloro-N-[(4-sulfamoylphenyl)methyl]benzamide
IUPAC Name: 4-chloro-N-[(4-sulfamoylphenyl)methyl]benzamide
SYSTEMATIC NAME: 4-chloranyl-N-[(4-sulfamoylphenyl)methyl]benzamide
MOLECULAR FORMULA: C14H13ClN2O3S
MOLECULAR WEIGHT: 324.78262
SMILES: C1=CC(=CC=C1CNC(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)N
Structure:

CAS RN: 53185-49-2
CAS Name: (2,6-dimethoxyphenyl)-(1-piperidinyl)methanone
OPENEYE Name: (2,6-dimethoxyphenyl)-(1-piperidyl)methanone
IUPAC Name: (2,6-dimethoxyphenyl)-piperidin-1-ylmethanone
SYSTEMATIC NAME: (2,6-dimethoxyphenyl)-piperidin-1-yl-methanone
MOLECULAR FORMULA: C14H19NO3
MOLECULAR WEIGHT: 249.30556
SMILES: COC1=C(C(=CC=C1)OC)C(=O)N2CCCCC2
Structure:

CAS RN: 5264-77-7
CAS Name: 5-chloro-2-methyl-6-nitro-1,3-benzothiazole
OPENEYE Name: 5-chloro-2-methyl-6-nitro-1,3-benzothiazole
IUPAC Name: 5-chloro-2-methyl-6-nitro-1,3-benzothiazole
SYSTEMATIC NAME: 5-chloranyl-2-methyl-6-nitro-1,3-benzothiazole
MOLECULAR FORMULA: C8H5ClN2O2S
MOLECULAR WEIGHT: 228.6555
SMILES: CC1=NC2=CC(=C(C=C2S1)[N+](=O)[O-])Cl
Structure:

CAS RN: 6292-62-2
CAS Name: 4-[(E)-2-(4-cyanophenyl)ethenyl]benzonitrile
OPENEYE Name: 4-[(E)-2-(4-cyanophenyl)vinyl]benzonitrile
IUPAC Name: 4-[(E)-2-(4-cyanophenyl)ethenyl]benzonitrile
SYSTEMATIC NAME: 4-[(E)-2-(4-cyanophenyl)ethenyl]benzenecarbonitrile
MOLECULAR FORMULA: C16H10N2
MOLECULAR WEIGHT: 230.264
SMILES: C1=CC(=CC=C1/C=C/C2=CC=C(C=C2)C#N)C#N
Structure:

CAS RN: 5216-36-4
CAS Name: 4-[(E)-2-(4-cyanophenyl)ethenyl]benzonitrile
OPENEYE Name: 4-[(E)-2-(4-cyanophenyl)vinyl]benzonitrile
IUPAC Name: 4-[(E)-2-(4-cyanophenyl)ethenyl]benzonitrile
SYSTEMATIC NAME: 4-[(E)-2-(4-cyanophenyl)ethenyl]benzenecarbonitrile
MOLECULAR FORMULA: C16H10N2
MOLECULAR WEIGHT: 230.264
SMILES: C1=CC(=CC=C1/C=C/C2=CC=C(C=C2)C#N)C#N
Structure:

CAS RN: 16400-32-1
CAS Name: (E)-3-[4-[(E)-2-carboxyethenyl]phenyl]-2-propenoic acid
OPENEYE Name: (E)-3-[4-[(E)-2-carboxyvinyl]phenyl]prop-2-enoic acid
IUPAC Name: (E)-3-[4-[(E)-2-carboxyethenyl]phenyl]prop-2-enoic acid
SYSTEMATIC NAME: (E)-3-[4-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoic acid
MOLECULAR FORMULA: C12H10O4
MOLECULAR WEIGHT: 218.2054
SMILES: C1=CC(=CC=C1/C=C/C(=O)O)/C=C/C(=O)O
Structure:

CAS RN: 16323-43-6
CAS Name: (E)-3-[4-[(E)-2-carboxyethenyl]phenyl]-2-propenoic acid
OPENEYE Name: (E)-3-[4-[(E)-2-carboxyvinyl]phenyl]prop-2-enoic acid
IUPAC Name: (E)-3-[4-[(E)-2-carboxyethenyl]phenyl]prop-2-enoic acid
SYSTEMATIC NAME: (E)-3-[4-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoic acid
MOLECULAR FORMULA: C12H10O4
MOLECULAR WEIGHT: 218.2054
SMILES: C1=CC(=CC=C1/C=C/C(=O)O)/C=C/C(=O)O
Structure:

CAS RN: 16323-43-6
CAS Name: 3-[4-[(E)-2-carboxyethenyl]phenyl]-2-propenoic acid
OPENEYE Name: 3-[4-[(E)-2-carboxyvinyl]phenyl]prop-2-enoic acid
IUPAC Name: 3-[4-[(E)-2-carboxyethenyl]phenyl]prop-2-enoic acid
SYSTEMATIC NAME: 3-[4-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoic acid
MOLECULAR FORMULA: C12H10O4
MOLECULAR WEIGHT: 218.2054
SMILES: C1=CC(=CC=C1C=CC(=O)O)/C=C/C(=O)O
Structure:

CAS RN: 14064-83-6
CAS Name: 4-[(E)-2-(4-nitrophenyl)ethenyl]phenol
OPENEYE Name: 4-[(E)-2-(4-nitrophenyl)vinyl]phenol
IUPAC Name: 4-[(E)-2-(4-nitrophenyl)ethenyl]phenol
SYSTEMATIC NAME: 4-[(E)-2-(4-nitrophenyl)ethenyl]phenol
MOLECULAR FORMULA: C14H11NO3
MOLECULAR WEIGHT: 241.24204
SMILES: C1=CC(=CC=C1/C=C/C2=CC=C(C=C2)O)[N+](=O)[O-]
Structure:

CAS RN: 59256-46-1
CAS Name: (E)-4-(2-hydroxyanilino)-4-oxo-2-butenoic acid
OPENEYE Name: (E)-4-(2-hydroxyanilino)-4-oxo-but-2-enoic acid
IUPAC Name: (E)-4-(2-hydroxyanilino)-4-oxobut-2-enoic acid
SYSTEMATIC NAME: (E)-4-[(2-hydroxyphenyl)amino]-4-oxidanylidene-but-2-enoic acid
MOLECULAR FORMULA: C10H9NO4
MOLECULAR WEIGHT: 207.18276
SMILES: C1=CC=C(C(=C1)NC(=O)/C=C/C(=O)O)O
Structure:

CAS RN: 71173-52-9
CAS Name: (2S)-2-hydroxy-2-phenacyl-5-phenyl-3-furanone
OPENEYE Name: (2S)-2-hydroxy-2-phenacyl-5-phenyl-furan-3-one
IUPAC Name: (2S)-2-hydroxy-2-phenacyl-5-phenylfuran-3-one
SYSTEMATIC NAME: (2S)-2-oxidanyl-2-phenacyl-5-phenyl-furan-3-one
MOLECULAR FORMULA: C18H14O4
MOLECULAR WEIGHT: 294.30136
SMILES: C1=CC=C(C=C1)C2=CC(=O)[C@@](O2)(CC(=O)C3=CC=CC=C3)O
Structure:

CAS RN: 71173-50-7
CAS Name: (2R)-2-hydroxy-2-phenacyl-5-phenyl-3-furanone
OPENEYE Name: (2R)-2-hydroxy-2-phenacyl-5-phenyl-furan-3-one
IUPAC Name: (2R)-2-hydroxy-2-phenacyl-5-phenylfuran-3-one
SYSTEMATIC NAME: (2R)-2-oxidanyl-2-phenacyl-5-phenyl-furan-3-one
MOLECULAR FORMULA: C18H14O4
MOLECULAR WEIGHT: 294.30136
SMILES: C1=CC=C(C=C1)C2=CC(=O)[C@](O2)(CC(=O)C3=CC=CC=C3)O
Structure:

CAS RN: 95356-81-3
CAS Name: (6E)-3-phenyl-6-(phenylmethylene)-5-thiazolo[2,3-c][1,2,4]triazolone
OPENEYE Name: (6E)-6-benzylidene-3-phenyl-thiazolo[2,3-c][1,2,4]triazol-5-one
IUPAC Name: (6E)-6-benzylidene-3-phenyl-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one
SYSTEMATIC NAME: (6E)-3-phenyl-6-(phenylmethylidene)-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one
MOLECULAR FORMULA: C17H11N3OS
MOLECULAR WEIGHT: 305.35374
SMILES: C1=CC=C(C=C1)/C=C/2\C(=O)N3C(=NN=C3S2)C4=CC=CC=C4
Structure:

CAS RN: 3652-31-1
CAS Name: 4-methyl-3-(3-pyridinyl)-1H-1,2,4-triazole-5-thione
OPENEYE Name: 4-methyl-3-(3-pyridyl)-1H-1,2,4-triazole-5-thione
IUPAC Name: 4-methyl-3-pyridin-3-yl-1H-1,2,4-triazole-5-thione
SYSTEMATIC NAME: 4-methyl-3-pyridin-3-yl-1H-1,2,4-triazole-5-thione
MOLECULAR FORMULA: C8H8N4S
MOLECULAR WEIGHT: 192.24092
SMILES: CN1C(=NNC1=S)C2=CN=CC=C2
Structure:

CAS RN: 16212-08-1
CAS Name: 1-methyl-4-[(E)-2-phenylethenyl]sulfonylbenzene
OPENEYE Name: 1-methyl-4-[(E)-styryl]sulfonyl-benzene
IUPAC Name: 1-methyl-4-[(E)-2-phenylethenyl]sulfonylbenzene
SYSTEMATIC NAME: 1-methyl-4-[(E)-2-phenylethenyl]sulfonyl-benzene
MOLECULAR FORMULA: C15H14O2S
MOLECULAR WEIGHT: 258.33546
SMILES: CC1=CC=C(C=C1)S(=O)(=O)/C=C/C2=CC=CC=C2
Structure:

CAS RN: 39123-62-1
CAS Name: 3-(4-methoxyphenyl)-2-sulfanylidene-4-imidazolidinone
OPENEYE Name: 3-(4-methoxyphenyl)-2-thioxo-imidazolidin-4-one
IUPAC Name: 3-(4-methoxyphenyl)-2-sulfanylideneimidazolidin-4-one
SYSTEMATIC NAME: 3-(4-methoxyphenyl)-2-sulfanylidene-imidazolidin-4-one
MOLECULAR FORMULA: C10H10N2O2S
MOLECULAR WEIGHT: 222.2636
SMILES: COC1=CC=C(C=C1)N2C(=O)CNC2=S
Structure:

CAS RN: 5430-51-3
CAS Name: 1-[(2-chloro-6-fluorophenyl)methyl]-4-(3-chlorophenyl)piperazine
OPENEYE Name: 1-[(2-chloro-6-fluoro-phenyl)methyl]-4-(3-chlorophenyl)piperazine
IUPAC Name: 1-[(2-chloro-6-fluorophenyl)methyl]-4-(3-chlorophenyl)piperazine
SYSTEMATIC NAME: 1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-4-(3-chlorophenyl)piperazine
MOLECULAR FORMULA: C17H17Cl2FN2
MOLECULAR WEIGHT: 339.234683
SMILES: C1CN(CCN1CC2=C(C=CC=C2Cl)F)C3=CC(=CC=C3)Cl
Structure:

CAS RN: 5372-23-6
CAS Name: 1-(9H-fluoren-2-ylsulfonyl)piperidine
OPENEYE Name: 1-(9H-fluoren-2-ylsulfonyl)piperidine
IUPAC Name: 1-(9H-fluoren-2-ylsulfonyl)piperidine
SYSTEMATIC NAME: 1-(9H-fluoren-2-ylsulfonyl)piperidine
MOLECULAR FORMULA: C18H19NO2S
MOLECULAR WEIGHT: 313.41396
SMILES: C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)C4=CC=CC=C4C3
Structure:

CAS RN: 333767-06-9
CAS Name: 3-[(4-chlorophenoxy)methyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
OPENEYE Name: 4-allyl-3-[(4-chlorophenoxy)methyl]-1H-1,2,4-triazole-5-thione
IUPAC Name: 3-[(4-chlorophenoxy)methyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
SYSTEMATIC NAME: 3-[(4-chloranylphenoxy)methyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
MOLECULAR FORMULA: C12H12ClN3OS
MOLECULAR WEIGHT: 281.76118
SMILES: C=CCN1C(=NNC1=S)COC2=CC=C(C=C2)Cl
Structure:

CAS RN: 6131-63-1
CAS Name: 4-[(3-methoxycarbonyl-5-propyl-2-thiophenyl)amino]-4-oxobutanoic acid
OPENEYE Name: 4-[(3-methoxycarbonyl-5-propyl-2-thienyl)amino]-4-oxo-butanoic acid
IUPAC Name: 4-[(3-methoxycarbonyl-5-propylthiophen-2-yl)amino]-4-oxobutanoic acid
SYSTEMATIC NAME: 4-[(3-methoxycarbonyl-5-propyl-thiophen-2-yl)amino]-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C13H17NO5S
MOLECULAR WEIGHT: 299.34278
SMILES: CCCC1=CC(=C(S1)NC(=O)CCC(=O)O)C(=O)OC
Structure:

CAS RN: 130689-14-4
CAS Name: (2E)-2-[(3,4-dimethoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one
OPENEYE Name: (2E)-2-[(3,4-dimethoxyphenyl)methylene]tetralin-1-one
IUPAC Name: (2E)-2-[(3,4-dimethoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one
SYSTEMATIC NAME: (2E)-2-[(3,4-dimethoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one
MOLECULAR FORMULA: C19H18O3
MOLECULAR WEIGHT: 294.34442
SMILES: COC1=C(C=C(C=C1)/C=C/2\CCC3=CC=CC=C3C2=O)OC
Structure:

CAS RN: 438230-35-4
CAS Name: 4-ethyl-3-(2-methyl-3-furanyl)-1H-1,2,4-triazole-5-thione
OPENEYE Name: 4-ethyl-3-(2-methyl-3-furyl)-1H-1,2,4-triazole-5-thione
IUPAC Name: 4-ethyl-3-(2-methylfuran-3-yl)-1H-1,2,4-triazole-5-thione
SYSTEMATIC NAME: 4-ethyl-3-(2-methylfuran-3-yl)-1H-1,2,4-triazole-5-thione
MOLECULAR FORMULA: C9H11N3OS
MOLECULAR WEIGHT: 209.26814
SMILES: CCN1C(=NNC1=S)C2=C(OC=C2)C
Structure:

CAS RN: 438230-04-7
CAS Name: 4-ethyl-3-(5-ethyl-3-thiophenyl)-1H-1,2,4-triazole-5-thione
OPENEYE Name: 4-ethyl-3-(5-ethyl-3-thienyl)-1H-1,2,4-triazole-5-thione
IUPAC Name: 4-ethyl-3-(5-ethylthiophen-3-yl)-1H-1,2,4-triazole-5-thione
SYSTEMATIC NAME: 4-ethyl-3-(5-ethylthiophen-3-yl)-1H-1,2,4-triazole-5-thione
MOLECULAR FORMULA: C10H13N3S2
MOLECULAR WEIGHT: 239.36032
SMILES: CCC1=CC(=CS1)C2=NNC(=S)N2CC
Structure:

CAS RN: 438229-96-0
CAS Name: 3-(4,5-dimethyl-3-thiophenyl)-4-ethyl-1H-1,2,4-triazole-5-thione
OPENEYE Name: 3-(4,5-dimethyl-3-thienyl)-4-ethyl-1H-1,2,4-triazole-5-thione
IUPAC Name: 3-(4,5-dimethylthiophen-3-yl)-4-ethyl-1H-1,2,4-triazole-5-thione
SYSTEMATIC NAME: 3-(4,5-dimethylthiophen-3-yl)-4-ethyl-1H-1,2,4-triazole-5-thione
MOLECULAR FORMULA: C10H13N3S2
MOLECULAR WEIGHT: 239.36032
SMILES: CCN1C(=NNC1=S)C2=CSC(=C2C)C
Structure:

CAS RN: 75737-41-6
CAS Name: N-[(2-methoxyphenyl)methyl]-7H-purin-6-amine
OPENEYE Name: N-[(2-methoxyphenyl)methyl]-7H-purin-6-amine
IUPAC Name: N-[(2-methoxyphenyl)methyl]-7H-purin-6-amine
SYSTEMATIC NAME: N-[(2-methoxyphenyl)methyl]-7H-purin-6-amine
MOLECULAR FORMULA: C13H13N5O
MOLECULAR WEIGHT: 255.27522
SMILES: COC1=CC=CC=C1CNC2=NC=NC3=C2NC=N3
Structure:

CAS RN: 438230-66-1
CAS Name: 4-ethyl-3-(5-methyl-3-thiophenyl)-1H-1,2,4-triazole-5-thione
OPENEYE Name: 4-ethyl-3-(5-methyl-3-thienyl)-1H-1,2,4-triazole-5-thione
IUPAC Name: 4-ethyl-3-(5-methylthiophen-3-yl)-1H-1,2,4-triazole-5-thione
SYSTEMATIC NAME: 4-ethyl-3-(5-methylthiophen-3-yl)-1H-1,2,4-triazole-5-thione
MOLECULAR FORMULA: C9H11N3S2
MOLECULAR WEIGHT: 225.33374
SMILES: CCN1C(=NNC1=S)C2=CSC(=C2)C
Structure:

CAS RN: 1928-89-8
CAS Name: 6-(1-pyrrolidinyl)-7H-purine
OPENEYE Name: 6-pyrrolidin-1-yl-7H-purine
IUPAC Name: 6-pyrrolidin-1-yl-7H-purine
SYSTEMATIC NAME: 6-pyrrolidin-1-yl-7H-purine
MOLECULAR FORMULA: C9H11N5
MOLECULAR WEIGHT: 189.21714
SMILES: C1CCN(C1)C2=NC=NC3=C2NC=N3
Structure:

CAS RN: 15396-42-6
CAS Name: N-(2-phenylethyl)-7H-purin-6-amine
OPENEYE Name: N-(2-phenylethyl)-7H-purin-6-amine
IUPAC Name: N-(2-phenylethyl)-7H-purin-6-amine
SYSTEMATIC NAME: N-(2-phenylethyl)-7H-purin-6-amine
MOLECULAR FORMULA: C13H13N5
MOLECULAR WEIGHT: 239.27582
SMILES: C1=CC=C(C=C1)CCNC2=NC=NC3=C2NC=N3
Structure:

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