2-azanyl-8-(4-nitrophenyl)-3,7-dihydropurin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=NC3=C(N2)C(=O)N=C(N3)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C2=NC3=C(N2)C(=O)N=C(N3)N)[N+](=O)[O-]
InChI
InChI=1S/C11H8N6O3/c12-11-15-9-7(10(18)16-11)13-8(14-9)5-1-3-6(4-2-5)17(19)20/h1-4H,(H4,12,13,14,15,16,18)
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
- [(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[(2S,3R)-4-[(2-azanyl-3-methyl-benzimidazol-5-yl)sulfonyl-(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate
- copper azide
- [(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[(2S,3R)-4-[2-methylpropyl-[3-phenethyl-2-(2-pyrrolidin-1-ylethylamino)benzimidazol-5-yl]sulfonyl-amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate
- 1-azanylpyrimidine-2,4-dione
- sodium 2-[(4-aminophenyl)amino]-5-nitro-benzenesulfonate
- [(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[(2S,3R)-4-[[3-(2-hydroxyethyl)benzimidazol-5-yl]sulfonyl-(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate
- 3,3-dimethyl-4-(trichloromethyl)oxetan-2-one
- 2-dimethylaminoethyl N-[6-[[(2R,3S)-3-[[(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl]oxycarbonylamino]-2-oxidanyl-4-phenyl-butyl]-(2-methylpropyl)sulfamoyl]-1H-benzimidazol-2-yl]carbamate
- dipotassium disodium diphosphate
- [(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[(2S,3R)-4-[[3-[(3-methylimidazol-4-yl)methyl]benzimidazol-5-yl]sulfonyl-(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate
