1,3,7-trimethyl-8-[(E)-pent-1-enyl]purine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC1=NC2=C(N1C)C(=O)N(C(=O)N2C)C
Isomeric SMILES
CCC/C=C/C1=NC2=C(N1C)C(=O)N(C(=O)N2C)C
InChI
InChI=1S/C13H18N4O2/c1-5-6-7-8-9-14-11-10(15(9)2)12(18)17(4)13(19)16(11)3/h7-8H,5-6H2,1-4H3/b8-7+
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
- 4-[[(3,4-dimethoxyphenyl)sulfonyl-propyl-amino]methyl]-N-methyl-benzamide
- 2-(4-hydroxyphenyl)-1-(6-piperidin-1-ylhexyl)-1H-inden-5-ol
- (7R)-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyimino-ethanoyl]amino]-3-[2-[3-bromanyl-4,5-bis(oxidanyl)phenyl]carbonyloxyethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 1-(6-azanylhexyl)-2-(4-hydroxyphenyl)-3-methyl-1H-inden-5-ol
- N4-acridin-9-yl-N1-[3-(diethylamino)propyl]benzene-1,4-diamine
- 2-[3,5-bis(trifluoromethyl)phenoxy]-N-(4-fluorophenyl)-N-piperidin-4-yl-ethanamide
- 2-[[2-[(2-acetamido-3-phenyl-propanoyl)amino]-3-oxidanyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)pentanamide
- (7R)-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-ethoxyimino-ethanoyl]amino]-3-[[[1-ethyl-6,7-bis(oxidanyl)-4-oxidanylidene-quinolin-3-yl]carbonylamino]methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 5-[bis(azanyl)methylideneamino]-2-[2-[[3-cyclohexyl-2-(methylsulfonylamino)propanoyl]amino]ethanoylamino]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)pentanamide
- [4-[(5R,5aR,8aR)-6-oxidanylidene-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-5-yl]-2,6-dimethoxy-phenyl] (5Z,8Z,11Z,14Z)-nonadeca-5,8,11,14-tetraenoate
