8-cyclopentyl-3-propyl-7H-purine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C2=C(C(=O)NC1=O)NC(=N2)C3CCCC3
Isomeric SMILES
CCCN1C2=C(C(=O)NC1=O)NC(=N2)C3CCCC3
InChI
InChI=1S/C13H18N4O2/c1-2-7-17-11-9(12(18)16-13(17)19)14-10(15-11)8-5-3-4-6-8/h8H,2-7H2,1H3,(H,14,15)(H,16,18,19)
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
- (3S)-4-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[2-[[(2S)-2-[(6-sulfooxynaphthalen-2-yl)carbonylamino]hexanoyl]amino]ethanoylamino]propanoyl]amino]hexanoyl]amino]-4-oxidanylidene-butanoic acid
- (3S)-4-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[5-[3-(4-sulfooxyphenyl)propanoylamino]pentanoylamino]propanoyl]amino]-4-methyl-pentanoyl]amino]-4-oxidanylidene-butanoic acid
- 8-(dicyclopropylmethyl)-7-methyl-1,3-dipropyl-purine-2,6-dione
- N-[4-azanyl-1,3-diethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2,2-dicyclopropyl-ethanamide
- 8-(dicyclopropylmethyl)-1,3-diethyl-7H-purine-2,6-dione
- 2-[8-(dicyclopropylmethyl)-2,6-bis(oxidanylidene)-1,3-dipropyl-purin-7-yl]ethanoic acid
- 8-(1-methylcyclohexyl)-1,3-dipropyl-7H-purine-2,6-dione
- 1,3-dipropyl-8-(2,2,5,5-tetramethylcyclopentyl)-7H-purine-2,6-dione
- 8-(1-adamantylmethyl)-1,3-dipropyl-7H-purine-2,6-dione
- 1,3-dibutyl-8-cyclopentyl-7H-purine-2,6-dione
