EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H10N2O3 |
| Net Charge | 0 |
| Average Mass | 182.179 |
| Monoisotopic Mass | 182.06914 |
| SMILES | N[C@H](CC(=O)O)c1ccc(O)cn1 |
| InChI | InChI=1S/C8H10N2O3/c9-6(3-8(12)13)7-2-1-5(11)4-10-7/h1-2,4,6,11H,3,9H2,(H,12,13)/t6-/m1/s1 |
| InChIKey | JNJQKAGQZLZEND-ZCFIWIBFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3R)-3-Amino-3-(5-hydroxy-2-pyridinyl)propanoic acid (CHEBI:181407) has functional parent β-amino acid (CHEBI:33706) |
| (3R)-3-Amino-3-(5-hydroxy-2-pyridinyl)propanoic acid (CHEBI:181407) is a organonitrogen compound (CHEBI:35352) |
| (3R)-3-Amino-3-(5-hydroxy-2-pyridinyl)propanoic acid (CHEBI:181407) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| (3R)-3-amino-3-(5-hydroxypyridin-2-yl)propanoic acid |