1-[(3-methylphenyl)methyl]-3-propyl-purino[7,8-a]pyridine-2,4-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCN1C(=O)C2=C(N=C3N2C=CC=C3)N(C1=O)CC4=CC=CC(=C4)C
Isomeric SMILES
CCCN1C(=O)C2=C(N=C3N2C=CC=C3)N(C1=O)CC4=CC=CC(=C4)C
InChI
InChI=1S/C20H20N4O2/c1-3-10-23-19(25)17-18(21-16-9-4-5-11-22(16)17)24(20(23)26)13-15-8-6-7-14(2)12-15/h4-9,11-12H,3,10,13H2,1-2H3
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
- 5-ethyl-2,2,2-triphenyl-1,2$l^{5}-oxaphospholane
- N-[[6-[2-[[N'-(2-methoxyethyl)carbamimidoyl]amino]-1,3-thiazol-4-yl]pyridin-2-yl]methyl]ethanamide
- [(3R,4S)-4-[(2R)-2-ethenyloxiran-2-yl]-4-oxidanyl-3-phenylmethoxy-butyl] 2,2-dimethylpropanoate
- [7-[(2-methylpropan-2-yl)oxycarbonylamino]-5,6,7,8-tetrahydronaphthalen-2-yl] N-ethyl-N-methyl-carbamate
- S-phenyl (Z)-3-phenyl-3-phenylsulfanyl-prop-2-enethioate
- (2S,3S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-phenylmethoxy-2,3-dihydropyran-6-one
- (2S,3R,4R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]pentane-1,3-diol
- tert-butyl 4-chloranylbenzoate; carbon monoxide; chromium
- tert-butyl 4-chloranylbenzoate
- 1-[2-(4-chloranylpyrimidin-2-yl)oxyphenyl]-1-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxy-methanimine
