8-cyclopentyl-1-propyl-3-(2-pyridin-2-ylethyl)-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)CCC4=CC=CC=N4
Isomeric SMILES
CCCN1C(=O)C2=C(N=C(N2)C3CCCC3)N(C1=O)CCC4=CC=CC=N4
InChI
InChI=1S/C20H25N5O2/c1-2-12-25-19(26)16-18(23-17(22-16)14-7-3-4-8-14)24(20(25)27)13-10-15-9-5-6-11-21-15/h5-6,9,11,14H,2-4,7-8,10,12-13H2,1H3,(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-[2,4-bis(oxidanylidene)-5-[(phenylmethyl)amino]-1H-pyrimidin-6-yl]cyclopentanecarboxamide; 7-methoxybicyclo[2.2.1]hepta-1,3,5-triene
- N-[2,4-bis(oxidanylidene)-5-[(phenylmethyl)amino]-1H-pyrimidin-6-yl]cyclopentanecarboxamide
- 8-cyclopentyl-3-[(4-methoxyphenyl)methyl]-7H-purine-2,6-dione
- 2-[8-cyclopentyl-2,6-bis(oxidanylidene)-1-propyl-7H-purin-3-yl]ethyl ethanoate
- N-[6-azanyl-1-[2-(4-methoxyphenyl)ethyl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]cyclopentanecarboxamide
- 6-azanyl-1-[(4-methoxyphenyl)methyl]-5-nitroso-pyrimidine-2,4-dione
- 3-[8-cyclopentyl-2,6-bis(oxidanylidene)-7-(phenylmethyl)-1-propyl-purin-3-yl]-N-methyl-propanamide
- N-[6-azanyl-1-[3-(4-methoxyphenyl)propyl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]cyclopentanecarboxamide
- 8-cyclopentyl-3-[3-(4-methoxyphenyl)propyl]-7H-purine-2,6-dione
- N-[6-azanyl-1-[2-(4-chlorophenyl)ethyl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]cyclopentanecarboxamide
