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| Formula | C14H17N3O3 |
| Net Charge | 0 |
| Average Mass | 275.308 |
| Monoisotopic Mass | 275.12699 |
| SMILES | [H]OC(=O)C([H])([H])N1C(=O)C(C([H])c2c([H])c([H])c([H])c([H])c2[H])=N[C@@H]1[C@@]([H])(N([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C14H17N3O3/c1-9(15)13-16-11(7-10-5-3-2-4-6-10)14(20)17(13)8-12(18)19/h2-6,9,13H,7-8,15H2,1H3,(H,18,19)/t9-,13-/m0/s1 |
| InChIKey | IGZCWBWPHPOBFS-ZANVPECISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| {(2S)-2-[(1S)-1-AMINOETHYL]-4-BENZYL-5-OXO-2,5-DIHYDRO-1H-IMIDAZOL-1-YL}ACETIC ACID (CHEBI:46369) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| {(2S)-2-[(1S)-1-aminoethyl]-4-benzyl-5-oxo-2,5-dihydro-1H-imidazol-1-yl}acetic acid | PDBeChem |
| {(2S)-2-[(1S)-1-AMINOETHYL]-4-BENZYL-5-OXO-2,5-DIHYDRO-1H-IMIDAZOL-1-YL}ACETIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| X9Q | PDBeChem |