1,3-dimethyl-6-oxidanyl-6,7-dihydropurin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(C2=C(N=CN2)N(C1=O)C)O
Isomeric SMILES
CN1C(C2=C(N=CN2)N(C1=O)C)O
InChI
InChI=1S/C7H10N4O2/c1-10-5-4(8-3-9-5)6(12)11(2)7(10)13/h3,6,12H,1-2H3,(H,8,9)
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
- [(8S,9S,10R,13S,14S,16R)-6-chloranyl-17-ethanoyl-10,13-dimethyl-3-oxidanylidene-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-16-yl] ethanoate
- sodium (2R,5R,6R)-3,3-dimethyl-6-[[(2S)-2-[(3-methylsulfonyl-2-oxidanylidene-imidazolidin-1-yl)carbonylamino]-2-phenyl-ethanoyl]amino]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- [(2R,4R,6R,7R,8S,9S,10R,13R,14S)-7-[4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-13-ethyl-6-methoxy-2,4,6,8,10,14-hexamethyl-3,11,16-tris(oxidanylidene)-12,15-dioxa-17-azabicyclo[12.3.0]heptadecan-9-yl] 2-(4-nitrophenyl)ethanoate
- [(2S,3R,4S,6R)-4-(dimethylamino)-2-[[(1R,2R,4R,6R,7R,8R,10R,13R,14S)-13-ethyl-6-methoxy-2,4,6,8,10,14-hexamethyl-3,9,11,16-tetrakis(oxidanylidene)-17-[4-(4-pyridin-3-ylimidazol-1-yl)butyl]-12,15-dioxa-17-azabicyclo[12.3.0]heptadecan-7-yl]oxy]-6-methyl-oxan-3-yl] benzoate
- 5-[(4-aminophenyl)methyl]-1-methyl-3-propyl-6,7a-dihydro-3aH-pyrazolo[4,3-d]pyrimidin-7-one
- 2-azanylethyl carbamimidothioate; molecular bromine
- 2-[[4-(2-hydroxyethylamino)-3-nitro-phenyl]amino]ethanol; sulfuric acid
- 3-[1-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]piperidin-4-yl]-1H-benzimidazol-2-one hydrate hydrochloride
- 8-chloranyl-3-methyl-5,7-dihydro-4H-purine-2,6-dione
- (8S,10R,13S,16S,17R)-10,13,16-trimethyl-17-oxidanyl-17-(2-oxidanylethanoyl)-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,11-dione
