2-(7H-purin-6-ylsulfanyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)[O-])SC2=NC=NC3=C2NC=N3
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)[O-])SC2=NC=NC3=C2NC=N3
InChI
InChI=1S/C12H8N4O2S/c17-12(18)7-3-1-2-4-8(7)19-11-9-10(14-5-13-9)15-6-16-11/h1-6H,(H,17,18)(H,13,14,15,16)/p-1
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
- 2-(4-phenylpiperazin-1-ium-1-yl)ethanenitrile
- [(2S,3R,4S,5S)-2,3,4,5,6-pentakis(oxidanyl)hexyl]azanium
- (2S,3S,4R,5S)-6-azanylhexane-1,2,3,4,5-pentol
- 4-[methyl(phenyl)amino]-4-oxidanylidene-butanoate
- N-[(1R,2R)-2-chloranylcyclohexyl]benzamide
- 5-chloranyl-3-methyl-pyridin-1-ium-2-amine
- 5-azanyl-2-ethoxy-benzenesulfonate
- 1-naphthalen-1-yl-1,2,3,4-tetrazole-5-thiolate
- 2-chloranyl-3,4,5,6-tetrakis(fluoranyl)benzoate
- (E)-3-(3-methoxy-4-oxidanyl-phenyl)-2-phenyl-prop-2-enenitrile
