EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H15N3O3 |
| Net Charge | 0 |
| Average Mass | 237.259 |
| Monoisotopic Mass | 237.11134 |
| SMILES | [H]/N=C(/c1c([H])c([H])c(O[H])c(C([H])([H])N([H])[C@]([H])(C(=O)O[H])C([H])([H])[H])c1[H])N([H])[H] |
| InChI | InChI=1S/C11H15N3O3/c1-6(11(16)17)14-5-8-4-7(10(12)13)2-3-9(8)15/h2-4,6,14-15H,5H2,1H3,(H3,12,13)(H,16,17)/t6-/m0/s1 |
| InChIKey | CUGPJCUEKAARCR-LURJTMIESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(5-CARBAMIMIDOYL-2-HYDROXY-BENZYLAMINO)-PROPIONIC ACID (CHEBI:39532) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-(5-CARBAMIMIDOYL-2-HYDROXY-BENZYLAMINO)-PROPIONIC ACID | PDBeChem |
| N-(5-carbamimidoyl-2-hydroxybenzyl)-L-alanine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 108 | PDBeChem |