3-(6-azanylpurin-3-yl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=C(N=CN(C2=N1)CCC(=O)O)N
Isomeric SMILES
C1=NC2=C(N=CN(C2=N1)CCC(=O)O)N
InChI
InChI=1S/C8H9N5O2/c9-7-6-8(11-3-10-6)13(4-12-7)2-1-5(14)15/h3-4H,1-2,9H2,(H,14,15)
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
- 1-methyl-3-propan-2-yl-pyridin-2-one
- methyl 3-(6-aminopurin-9-yl)propanoate
- 1-methyl-5-propan-2-yl-pyridin-2-one
- 3-(6-aminopurin-9-yl)propan-1-ol
- 7-methyl-1-(phenylcarbonyl)-2H-quinoline-2-carbonitrile
- 2-(2,2-dimethyl-1,3-dioxolan-4-yl)ethyl 4-methylbenzenesulfonate
- 2-(phenylcarbonyl)-1-(phenylmethyl)-3,4-dihydroisoquinoline-1-carbonitrile
- 9-[2-(2,2-dimethyl-1,3-dioxolan-4-yl)ethyl]purin-6-amine
- 4-(6-aminopurin-9-yl)butane-1,2-diol
- ethyl (3E)-3-[[(4-aminocarbonyl-2-phenyl-pyrazol-3-yl)amino]methylidene]-2,4-bis(oxidanylidene)pentanoate
