4,5,7,9-tetrahydro-3H-purine-2,6,8-trione
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Descriptors Computed from Structure
Canonical SMILES:
C12C(NC(=O)N1)NC(=O)NC2=O
Isomeric SMILES
C12C(NC(=O)N1)[15NH]C(=O)[15NH]C2=O
InChI
InChI=1S/C5H6N4O3/c10-3-1-2(7-4(11)6-1)8-5(12)9-3/h1-2H,(H2,6,7,11)(H2,8,9,10,12)/i8+1,9+1
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
- cyclohexanamine; [(2R,3R,4S,5S,6R)-3,4,5-tris(oxidanyl)-6-(phosphonooxymethyl)oxan-2-yl] dihydrogen phosphate
- dimethyl 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate
- cerium; tris(fluoranyl)methanesulfonic acid; hydrate
- (13S,14S)-2,4,16,16-tetradeuterio-13-methyl-3-oxidanyl-11,12,14,15-tetrahydrocyclopenta[a]phenanthren-17-one
- [(2R)-3-[2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]ethoxy-oxidanyl-phosphoryl]oxy-2-[(E)-octadec-9-enoyl]oxy-propyl] (E)-octadec-9-enoate
- disodium [(2R,3S,4S,5R)-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]methyl phosphate dihydrate
- potassium bis(oxidanidyl)-oxidanylidene-azanium
- tris(1,1,2,2,3,3,3-heptadeuteriopropyl)-(1,1,2,2,3,3,4,4,4-nonadeuteriobutyl)azanium bromide
- tris(1,1,2,2,3,3,3-heptadeuteriopropyl)-(1,1,2,2,3,3,4,4,4-nonadeuteriobutyl)azanium
- (1E,3E)-5-oxidanylidenepenta-1,3-dien-1-olate; tetrabutylazanium; hydrate
