4,5-bis(azanyl)-1,7-dihydropurin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2(C(C(=O)N1)(NC=N2)N)N
Isomeric SMILES
C1=NC2(C(C(=O)N1)(NC=N2)N)N
InChI
InChI=1S/C5H8N6O/c6-4-3(12)8-1-10-5(4,7)11-2-9-4/h1-2H,6-7H2,(H,9,11)(H,8,10,12)
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
- biphenylene; methanol
- 9,9a-dihydro-8aH-fluoren-9-ol
- [[3,5-bis(iodanyl)-4-oxidanyl-phenyl]-cyano-methyl] ethanoate
- bis(chloranyl)methyl-[3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]propyl]silicon
- bis(2-ethylpyridin-4-yl)methanone
- 1-azanyl-1-ethoxy-2-methyl-propan-2-ol
- 4-methylphenol; phenoxybenzene
- (2,4,6-trinitro-3,5-diphenyl-phenyl)diazane
- 4-bis(oxidanidyl)phosphinothioyloxy-N-propan-2-yl-benzenesulfonamide
- 4-bis(oxidanyl)phosphinothioyloxy-N-propan-2-yl-benzenesulfonamide
