EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H13N3O2 |
| Net Charge | 0 |
| Average Mass | 207.233 |
| Monoisotopic Mass | 207.10078 |
| SMILES | [H]/N=C(/c1c([H])c([H])c([H])c(C([H])([H])[C@@]([H])(C(=O)O[H])N([H])[H])c1[H])N([H])[H] |
| InChI | InChI=1S/C10H13N3O2/c11-8(10(14)15)5-6-2-1-3-7(4-6)9(12)13/h1-4,8H,5,11H2,(H3,12,13)(H,14,15)/t8-/m0/s1 |
| InChIKey | NIOKQPJRXDRREF-QMMMGPOBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| M-AMIDINOPHENYL-3-ALANINE (CHEBI:40742) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-carbamimidoyl-L-phenylalanine | PDBeChem |
| M-AMIDINOPHENYL-3-ALANINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| APM | PDBeChem |