3-(5H-purin-6-ylamino)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2C(=N1)N=CN=C2NCCC(=O)O
Isomeric SMILES
C1=NC2C(=N1)N=CN=C2NCCC(=O)O
InChI
InChI=1S/C8H9N5O2/c14-5(15)1-2-9-7-6-8(11-3-10-6)13-4-12-7/h3-4,6H,1-2H2,(H,14,15)(H,9,10,11,12,13)
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
- N9,N9-dimethyl-N5-phenyl-9H-benzo[a]phenoxazine-5,9-diamine
- 7-azanyl-3,4-dihydro-1H-quinoxalin-2-one
- 3-[2-chloroethyl(methyl)amino]-1-phenyl-propan-1-one
- 2-phenylchromenylium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 2-phenylchromenylium; tetrakis(chloranyl)iron
- 2-[ethyl(naphthalen-1-ylmethyl)amino]ethanol
- 2-[ethyl(9H-fluoren-9-yl)amino]ethanol
- 3-fluoren-9-ylidene-N,N-dimethyl-propan-1-amine
- 2-chloranyl-N,N-bis(phenylmethyl)butan-1-amine
- N,N-dimethyl-N'-(phenylmethyl)-N'-quinolin-2-yl-ethane-1,2-diamine
