8-cyclopentyl-3-(ethoxymethyl)-1-propyl-7H-purine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C(=O)C2=C(N=C(N2)C3CCCC3)N(C1=O)COCC
Isomeric SMILES
CCCN1C(=O)C2=C(N=C(N2)C3CCCC3)N(C1=O)COCC
InChI
InChI=1S/C16H24N4O3/c1-3-9-19-15(21)12-14(20(16(19)22)10-23-4-2)18-13(17-12)11-7-5-6-8-11/h11H,3-10H2,1-2H3,(H,17,18)
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
- N'-[4-[4-[[(2S)-2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl]carbonyl]cyclohexyl]phenyl]thiophene-2-carboximidamide
- 1-[(2S)-2-methyl-3-sulfanyl-propanoyl]pyrrolidine-2-carboxylate
- 2-methyl-N-phenethyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
- 5-(hydroxymethyl)-2-methyl-4-(3-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-4-yl)pyridin-3-ol
- (2S)-2-[[(2S)-1-[(2S)-2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-3-phenyl-propanoyl]amino]ethanoylamino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-propanoic acid
- (4R,7S,10R,13S,16S,19S,22R,25S)-25-azanyl-13-(4-azanylbutyl)-16-(1H-indol-3-ylmethyl)-19-methyl-10-[(1R)-1-oxidanylethyl]-6,9,12,15,18,21,24-heptakis(oxidanylidene)-7,22-bis(phenylmethyl)-1,2-dithia-5,8,11,14,17,20,23-heptazacyclohexacosane-4-carboxylic acid
- 2-[(4S)-5-(aminomethylamino)-4-azanyl-pentyl]-1-nitro-guanidine
- 4-[[2,4-bis(azanyl)pteridin-6-yl]methyl-methyl-amino]-N-[1,5-bis(oxidanylidene)-1,5-di(piperidin-1-yl)pentan-2-yl]benzamide
- 2-[[4-[[2,4-bis(azanyl)pteridin-6-yl]methyl-methyl-amino]phenyl]carbonylamino]-N,N'-dimethyl-N,N'-bis(phenylmethyl)pentanediamide
- 2-[[4-[[2,4-bis(azanyl)pteridin-6-yl]methyl-methyl-amino]phenyl]carbonylamino]-N,N'-bis[(4-methoxyphenyl)methyl]pentanediamide
