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| Formula | C16H18N3O5P |
| Net Charge | 0 |
| Average Mass | 363.310 |
| Monoisotopic Mass | 363.09841 |
| SMILES | [H]/N=C(\c1c([H])c([H])c([C@]([H])(N([H])C(=O)OC([H])([H])c2c([H])c([H])c([H])c([H])c2[H])P(=O)(O[H])O[H])c([H])c1[H])N([H])[H] |
| InChI | InChI=1S/C16H18N3O5P/c17-14(18)12-6-8-13(9-7-12)15(25(21,22)23)19-16(20)24-10-11-4-2-1-3-5-11/h1-9,15H,10H2,(H3,17,18)(H,19,20)(H2,21,22,23)/t15-/m1/s1 |
| InChIKey | FSNDLCSOLUMYRH-OAHLLOKOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [N-(BENZYLOXYCARBONYL)AMINO](4-AMIDINOPHENYL)METHANE-PHOSPHONATE (CHEBI:46587) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| [N-(BENZYLOXYCARBONYL)AMINO](4-AMIDINOPHENYL)METHANE-PHOSPHONATE | PDBeChem |
| [(R)-{[(benzyloxy)carbonyl]amino}(4-carbamimidoylphenyl)methyl]phosphonic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| ZAP | PDBeChem |