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| Formula | C18H19NO5 |
| Net Charge | 0 |
| Average Mass | 329.352 |
| Monoisotopic Mass | 329.12632 |
| SMILES | [H]OC(=O)[C@]([H])(O[H])[C@@]([H])(N([H])C(=O)OC([H])([H])c1c([H])c([H])c([H])c([H])c1[H])C([H])([H])c1c([H])c([H])c([H])c([H])c1[H] |
| InChI | InChI=1S/C18H19NO5/c20-16(17(21)22)15(11-13-7-3-1-4-8-13)19-18(23)24-12-14-9-5-2-6-10-14/h1-10,15-16,20H,11-12H2,(H,19,23)(H,21,22)/t15-,16+/m0/s1 |
| InChIKey | JXJYTERRLRAUSF-JKSUJKDBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-BENZYLOXYCARBONYLAMINO-2-HYDROXY-4-PHENYL-BUTYRIC ACID (CHEBI:43509) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2R,3S)-3-{[(benzyloxy)carbonyl]amino}-2-hydroxy-4-phenylbutanoic acid | PDBeChem |
| 3-BENZYLOXYCARBONYLAMINO-2-HYDROXY-4-PHENYL-BUTYRIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| KI2 | PDBeChem |