2,4-bis(azanyl)-1H-purin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2(C(=N1)C(=O)NC(=N2)N)N
Isomeric SMILES
C1=NC2(C(=N1)C(=O)NC(=N2)N)N
InChI
InChI=1S/C5H6N6O/c6-4-10-3(12)2-5(7,11-4)9-1-8-2/h1H,7H2,(H3,6,10,11,12)
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
- decanoate; lead(2+)
- N'-(5-azanylpentyl)-N-[5-[[4-[5-[ethanoyl(oxidanyl)amino]pentylamino]-4-oxidanylidene-butanoyl]-oxidanyl-amino]pentyl]-N'-oxidanyl-butanediamide dihydrochloride
- 1-[10-(4-azanyl-2-methyl-2H-quinolin-1-yl)decyl]-2-methyl-2H-quinolin-4-amine dichloride
- 1-[10-(4-azanyl-2-methyl-quinolin-1-ium-1-yl)decyl]-2-methyl-quinolin-1-ium-4-amine dichloride
- 3-benzo[b][1]benzazepin-11-yl-N-methyl-propan-1-amine hydrochloride
- 7-chloranyl-5-phenyl-1,4-benzodiazepin-2-one
- [2-[(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] ethanoate ethanoate
- 1-phenylpropan-2-amine; sulfuric acid
- 2,5-bis(azanyl)-2-[bis(fluoranyl)methyl]pentanoic acid hydrate dihydrochloride
- (2R)-2,5-bis(azanyl)-2-[bis(fluoranyl)methyl]pentanoic acid hydrochloride
