EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H13NO5 |
| Net Charge | 0 |
| Average Mass | 251.238 |
| Monoisotopic Mass | 251.07937 |
| SMILES | [H]OC(=O)C([H])([H])C([H])([H])C(=O)N([H])[C@@]([H])(C(=O)O[H])c1c([H])c([H])c([H])c([H])c1[H] |
| InChI | InChI=1S/C12H13NO5/c14-9(6-7-10(15)16)13-11(12(17)18)8-4-2-1-3-5-8/h1-5,11H,6-7H2,(H,13,14)(H,15,16)(H,17,18)/t11-/m1/s1 |
| InChIKey | GQFHIYFXQQEWME-LLVKDONJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-SUCCINYL PHENYLGLYCINE (CHEBI:44521) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 4-{[(R)-carboxy(phenyl)methyl]amino}-4-oxobutanoic acid | PDBeChem |
| N-SUCCINYL PHENYLGLYCINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| NPG | PDBeChem |