3-(3-methoxypropyl)-8-(3-phenylpropyl)-1-propyl-7H-purine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C(=O)C2=C(N=C(N2)CCCC3=CC=CC=C3)N(C1=O)CCCOC
Isomeric SMILES
CCCN1C(=O)C2=C(N=C(N2)CCCC3=CC=CC=C3)N(C1=O)CCCOC
InChI
InChI=1S/C21H28N4O3/c1-3-13-25-20(26)18-19(24(21(25)27)14-8-15-28-2)23-17(22-18)12-7-11-16-9-5-4-6-10-16/h4-6,9-10H,3,7-8,11-15H2,1-2H3,(H,22,23)
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-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-4-(3,4-dimethoxyphenyl)benzenesulfonamide
- 2-(2-chlorophenyl)-3,4-dihydro-2H-thieno[3,2-b]indole
- (5S,6S)-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- 4-chloranyl-6-cyclopentyloxy-8-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-7H-pteridin-2-amine
- 7-chloranyl-2-(2,4-dichlorophenyl)-3,4-dihydro-2H-thieno[3,2-b]indole
- prop-2-enyl N-[5-[[5-[2-(1H-indol-3-yl)ethylcarbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamate
- [(E)-2-[4-[4-(trifluoromethyl)phenyl]phenyl]ethenyl]boronic acid
- (3S)-3-[2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[[4-[[(8R,9S,13S,14S,17S)-3-[2-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[[2-[[(2S)-4-oxidanyl-1,4-bis(oxidanylidene)-1-[[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]butan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethoxy]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]oxy]-4-oxidanylidene-butanoyl]amino]pentanoyl]amino]ethanoylamino]-4-oxidanylidene-4-[[(2S)-1-oxida
- (7S)-2-azanyl-4-chloranyl-8-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-7-propan-2-yl-5,7-dihydropteridin-6-one
- (7S)-2-azanyl-4-chloranyl-8-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-5,7-di(propan-2-yl)-7H-pteridin-6-one
