1,3,7-trimethyl-4,5-dihydropurine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=NC2C1C(=O)N(C(=O)N2C)C
Isomeric SMILES
CN1C=NC2C1C(=O)N(C(=O)N2[13CH3])C
InChI
InChI=1S/C8H12N4O2/c1-10-4-9-6-5(10)7(13)12(3)8(14)11(6)2/h4-6H,1-3H3/i2+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
- (4R)-4-[(3R,5R,8R,9S,10S,13R,14S)-2,2,4,4-tetradeuterio-10,13-dimethyl-3-oxidanyl-3,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
- (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanyl-butanoic acid
- N,N-bis(1,1,2,2,3,3,3-heptadeuteriopropyl)nitrous amide
- (1R)-2-tert-butyl-1-[(1R)-2-tert-butyl-1,3-dihydroisophosphindol-1-yl]-1,3-dihydroisophosphindole; (1Z,5Z)-cycloocta-1,5-diene; rhodium; tetrafluoroborate
- (Z)-3-(2,4-dichlorophenyl)-2-(4-fluorophenyl)prop-2-enenitrile
- 1,3-bis[2,6-di(propan-2-yl)phenyl]-2H-imidazol-2-ide; chloranylpalladium(1+); propane
- (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-pentanoic acid
- 2-azanyl-1,2,3,4a,5,6,8,8a-octahydropteridine-4,7-dione
- methyl (1S,4R)-8-methyl-3-(phenylcarbonyloxy)-8-azabicyclo[3.2.1]octane-4-carboxylate
- (3S,4S,5R)-2-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxane-2,3,4-triol
