N-propyl-7H-purine-6-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNS(=O)(=O)C1=NC=NC2=C1NC=N2
Isomeric SMILES
CCCNS(=O)(=O)C1=NC=NC2=C1NC=N2
InChI
InChI=1S/C8H11N5O2S/c1-2-3-13-16(14,15)8-6-7(10-4-9-6)11-5-12-8/h4-5,13H,2-3H2,1H3,(H,9,10,11,12)
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
- (NZ)-N-hexan-2-ylidenehydroxylamine
- (2Z)-2-(carbamothioylhydrazinylidene)propanoic acid
- N-[(E)-indol-3-ylidenemethyl]cyclohexanamine
- (5E)-5-[(2-quinolin-2-ylhydrazinyl)methylidene]quinolin-8-one
- (NZ)-N-(2-azanylfluoren-9-ylidene)hydroxylamine
- (6E)-4-chloranyl-6-[[(3-chlorophenyl)methoxyamino]methylidene]cyclohexa-2,4-dien-1-one
- 4-methyl-N-[(E)-(1-oxidanylpyridin-2-ylidene)methyl]imino-benzenesulfonamide
- 6-(phenylmethyl)-7H-purine
- 4-oxidanyl-N-[(E)-1-pyridin-2-ylethylideneamino]piperidine-1-carbothioamide
- 2-azanyl-8-(2-phenylhydrazinyl)purin-6-one
