3-(pyrazin-2-ylamino)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=N1)NCCC(=O)O
Isomeric SMILES
C1=CN=C(C=N1)NCCC(=O)O
InChI
InChI=1S/C7H9N3O2/c11-7(12)1-2-9-6-5-8-3-4-10-6/h3-5H,1-2H2,(H,9,10)(H,11,12)
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-bis(chloranyl)-6-(ethylaminomethyl)phenol
- 2-(4-aminophenyl)-N-prop-2-enyl-ethanamide
- 2-[2-oxidanylidene-2-(prop-2-ynylamino)ethyl]sulfanylethanoic acid
- 3-[2,3-bis(chloranyl)phenoxy]propanethioamide
- 4-[[[(E)-2-methylpent-2-enoyl]amino]methyl]benzoic acid
- 2-[(3,4-dimethoxyphenyl)methyl]-3H-benzimidazol-5-amine
- 1-[(5-bromanyl-2-fluoranyl-phenyl)methyl]piperidin-4-one
- 1-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]ethanone
- 2-[[2-cyanoethyl(phenyl)amino]methyl]benzenecarbonitrile
- 3-[methyl(phenyl)amino]propanimidamide
