4-[(7H-purin-6-ylamino)methyl]benzenesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CNC2=NC=NC3=C2NC=N3)S(=O)(=O)O
Isomeric SMILES
C1=CC(=CC=C1CNC2=NC=NC3=C2NC=N3)S(=O)(=O)O
InChI
InChI=1S/C12H11N5O3S/c18-21(19,20)9-3-1-8(2-4-9)5-13-11-10-12(15-6-14-10)17-7-16-11/h1-4,6-7H,5H2,(H,18,19,20)(H2,13,14,15,16,17)
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
- 6-ethoxy-N-(3-methoxypropyl)-4-oxidanylidene-1H-1,5-naphthyridine-3-carboxamide
- 7-[(3-hydroxyphenyl)methyl]-1-methyl-4H-pyrazolo[4,3-b]quinolin-9-one
- 2-azanyl-3-methyl-7-(naphthalen-2-ylmethyl)purin-6-one
- 5-(2-pyridin-2-ylhydrazinyl)-3,4-dihydro-2H-azepino[3,4-b]indol-1-one
- N-(2-aminophenyl)-5-propoxy-1H-indole-2-carboxamide
- N-[5-[4-(hydroxymethyl)phenyl]-1H-pyrrolo[2,3-b]pyridin-3-yl]butanamide
- N-[(E)-(5-methylfuran-2-yl)methylideneamino]-3-propan-2-yl-1H-indole-2-carboxamide
- ethyl 2-[[(2S)-2-acetamido-3-methyl-3-nitrososulfanyl-butanoyl]amino]ethanoate
- [(2S)-4-methyl-2-[[(4R)-5-methyl-2-oxidanylidene-1,3-thiazolidin-4-yl]carbonylamino]pentyl] nitrate
- 3-[3,4,4-tris(fluoranyl)but-3-enylsulfanyl]-6,7-dihydro-5H-1,4,2-dithiazepine 1,1-dioxide
