7H-purin-2-yl 2-azanylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)OC1=NC=C2C(=N1)N=CN2)N
Isomeric SMILES
CC(C(=O)OC1=NC=C2C(=N1)N=CN2)N
InChI
InChI=1S/C8H9N5O2/c1-4(9)7(14)15-8-10-2-5-6(13-8)12-3-11-5/h2-4H,9H2,1H3,(H,10,11,12,13)
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-[4-(trifluoromethyloxy)phenyl]propanoate
- [5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl] 2-azanylpropanoate
- 2-[4-(trifluoromethyloxy)phenyl]propanoic acid
- 2-(4-fluoranyl-3-phenoxy-phenyl)ethanol
- (2E,4E)-N-(2-methylpropyl)-8-phenyl-octa-2,4-dienethioamide
- 2-quinolin-3-ylethanamine
- 1H-indol-5-yl 2-azanylpropanoate
- 2,3,3a,7a-tetrahydroindol-1-yl 2-azanylpropanoate
- 2-(1-azabicyclo[2.2.1]heptan-4-yl)ethanenitrile
- 3-(1-azabicyclo[2.2.1]heptan-3-ylmethyl)-5-methyl-1,2,4-oxadiazole hydrochloride
