EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H12N2O2 |
| Net Charge | 0 |
| Average Mass | 180.207 |
| Monoisotopic Mass | 180.08988 |
| SMILES | [H]OC(=O)N([H])[C@@]([H])(N([H])[H])C([H])([H])c1c([H])c([H])c([H])c([H])c1[H] |
| InChI | InChI=1S/C9H12N2O2/c10-8(11-9(12)13)6-7-4-2-1-3-5-7/h1-5,8,11H,6,10H2,(H,12,13)/t8-/m1/s1 |
| InChIKey | FLUFSDHXTIFIQO-MRVPVSSYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1-AMINO-2-PHENYL-ETHYL)-CARBAMIC ACID (CHEBI:40787) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (1-AMINO-2-PHENYL-ETHYL)-CARBAMIC ACID | PDBeChem |
| [(1R)-1-amino-2-phenylethyl]carbamic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| APE | PDBeChem |