8-(2,5-dimethoxyphenyl)sulfanyl-3-(2-pyrrol-1-ylethyl)purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)SC2=NC3=C(N=CN(C3=N2)CCN4C=CC=C4)N
Isomeric SMILES
COC1=CC(=C(C=C1)OC)SC2=NC3=C(N=CN(C3=N2)CCN4C=CC=C4)N
InChI
InChI=1S/C19H20N6O2S/c1-26-13-5-6-14(27-2)15(11-13)28-19-22-16-17(20)21-12-25(18(16)23-19)10-9-24-7-3-4-8-24/h3-8,11-12H,9-10,20H2,1-2H3
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
- 3-[2,4-bis(phenylmethoxy)-5-propan-2-yl-phenyl]-4-(1-methylindol-5-yl)-1H-1,2,4-triazol-5-one
- 2-[2-chloranyl-5-[2-(cyclobutylmethyl)-4-[2-(2,4-dichlorophenyl)ethyl]-1,3-bis(oxidanylidene)-2,4,8-triazaspiro[4.5]decan-8-yl]phenoxy]-2-methyl-propanoic acid
- 1-azanyl-3-(1-methylindol-5-yl)urea
- 2-[6-[2-(cyclobutylmethyl)-4-[2-(2,4-dichlorophenyl)ethyl]-1,3-bis(oxidanylidene)-2,4,8-triazaspiro[4.5]decan-8-yl]pyridin-2-yl]ethanoic acid
- 4-fluoranyl-2-[5,5,5-tris(fluoranyl)-4-[[[1-(4-fluorophenyl)indol-4-yl]amino]methyl]-2-methyl-4-oxidanyl-pentan-2-yl]phenol
- 2-[4-[[4-[2-(4-methoxyphenyl)ethyl]-2-(2-methylpropyl)-1,3-bis(oxidanylidene)-2,4,9-triazaspiro[4.5]decan-9-yl]methyl]phenoxy]ethanoic acid
- 1,1,1-tris(fluoranyl)-4-(5-fluoranyl-2-methoxy-phenyl)-2-[[[1-(6-fluoranylpyridin-3-yl)indazol-4-yl]amino]methyl]-4-methyl-pentan-2-ol
- 2-[3-[2-(cyclobutylmethyl)-4-[2-(4-methoxyphenyl)ethyl]-1,3-bis(oxidanylidene)-2,4,8-triazaspiro[4.5]decan-8-yl]phenyl]ethanoic acid
- 2-[3-[2-butyl-4-[2-(4-methoxyphenyl)ethyl]-1,3-bis(oxidanylidene)-2,4,8-triazaspiro[4.5]decan-8-yl]phenyl]ethanoic acid
- 1-[[2-[2,6-bis(oxidanylidene)piperidin-3-yl]-1,3-bis(oxidanylidene)isoindol-4-yl]methyl]-1-methyl-3-pyridin-2-yl-urea
