2-[2-(6-aminopurin-9-yl)ethyl-(phenylmethyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN(CCN2C=NC3=C2N=CN=C3N)CCO
Isomeric SMILES
C1=CC=C(C=C1)CN(CCN2C=NC3=C2N=CN=C3N)CCO
InChI
InChI=1S/C16H20N6O/c17-15-14-16(19-11-18-15)22(12-20-14)7-6-21(8-9-23)10-13-4-2-1-3-5-13/h1-5,11-12,23H,6-10H2,(H2,17,18,19)
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
- 2-chloranyl-N-[2-(3-chloranyl-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-4-methyl-benzamide
- 6-[2-(2,6-dimethylphenyl)imino-3-(1-phenylethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
- 3,5-dimethoxy-N-(thiophen-3-ylmethyl)aniline
- methyl 2-methyl-4-(5-methylfuran-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- 3-[[1-cyclopentylcarbonyl-3-(4-methylphenyl)carbonyl-imidazolidin-2-yl]carbonylamino]-3-(3-nitrophenyl)propanoic acid
- N-[[4-(aminomethyl)phenyl]methyl]-3-(3,3-dimethylbutanoylamino)-4-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]benzamide
- 5-chloranyl-3-methyl-1-phenyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]pyrazole-4-carboxamide
- 2-[3-(3-chlorophenyl)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]isoindole-1,3-dione
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-tert-butyl-3-(3-chlorophenyl)propanamide
- 6-[2-(2,6-dimethylphenyl)imino-3-[(4-fluorophenyl)methyl]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
