2-[(2-azanyl-7H-purin-6-yl)sulfanyl]butanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=C(N1)C(=NC(=N2)N)SC(CC(=O)O)C(=O)O
Isomeric SMILES
C1=NC2=C(N1)C(=NC(=N2)N)SC(CC(=O)O)C(=O)O
InChI
InChI=1S/C9H9N5O4S/c10-9-13-6-5(11-2-12-6)7(14-9)19-3(8(17)18)1-4(15)16/h2-3H,1H2,(H,15,16)(H,17,18)(H3,10,11,12,13,14)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- azanide; 2-azanidylethylazanide; cobalt(2+); nitrite
- oxidaniumyl(oxidaniumylcarbonyl)phosphinate
- 7-[4-(5-bicyclo[2.2.1]hept-2-enylcarbamothioyl)-3-methyl-piperazin-1-yl]-1-cyclopropyl-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid
- 5-[[4-[(3-fluorophenyl)methoxy]-3-methoxy-5-prop-2-enyl-phenyl]methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione
- 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-chlorophenyl)ethanamide
- N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
- 5-[[1-[(4-methylphenyl)methyl]indol-3-yl]methylidene]-3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazolidine-2,4-dione
- 3-[5-[(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylidene]-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-1-yl]benzoic acid
- 2-[(4-tert-butylphenyl)-methyl-amino]-1-oxidanyl-anthracene-9,10-dione
- 3-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-5,8-bis(fluoranyl)-1H-quinolin-4-one
