EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12N2O3 |
| Net Charge | 0 |
| Average Mass | 208.217 |
| Monoisotopic Mass | 208.08479 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])C(=O)N([H])[H])C([H])([H])c1c([H])c([H])c([H])c([H])c1[H] |
| InChI | InChI=1S/C10H12N2O3/c11-10(15)12-8(9(13)14)6-7-4-2-1-3-5-7/h1-5,8H,6H2,(H,13,14)(H3,11,12,15)/t8-/m0/s1 |
| InChIKey | IPWQOZCSQLTKOI-QMMMGPOBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-[(AMINO)CARBONYL]PHENYLALANINE (CHEBI:43383) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| D-[(AMINO)CARBONYL]PHENYLALANINE | PDBeChem |
| N-carbamoyl-L-phenylalanine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| ING | PDBeChem |