EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H9NO4 |
| Net Charge | 0 |
| Average Mass | 183.163 |
| Monoisotopic Mass | 183.05316 |
| SMILES | [H]OC(=O)[C@@]([H])(c1c([H])c(O[H])c([H])c(O[H])c1[H])N([H])[H] |
| InChI | InChI=1S/C8H9NO4/c9-7(8(12)13)4-1-5(10)3-6(11)2-4/h1-3,7,10-11H,9H2,(H,12,13)/t7-/m1/s1 |
| InChIKey | HOOWCUZPEFNHDT-SSDOTTSWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R)-amino(3,5-dihydroxyphenyl)acetic acid (CHEBI:41734) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2R)-amino(3,5-dihydroxyphenyl)acetic acid | PDBeChem |
| (2R)-amino(3,5-dihydroxyphenyl)ethanoic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| D3P | PDBeChem |