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| Formula | C23H24N4O2 |
| Net Charge | 0 |
| Average Mass | 388.471 |
| Monoisotopic Mass | 388.18993 |
| SMILES | [H]/N=C(\c1c([H])c([H])c([H])c(-c2c([H])c([H])c([H])c([C@@]([H])(C(=O)O[H])C([H])([H])C([H])([H])C([H])([H])N([H])c3c([H])c([H])nc([H])c3[H])c2[H])c1[H])N([H])[H] |
| InChI | InChI=1S/C23H24N4O2/c24-22(25)19-7-2-5-17(15-19)16-4-1-6-18(14-16)21(23(28)29)8-3-11-27-20-9-12-26-13-10-20/h1-2,4-7,9-10,12-15,21H,3,8,11H2,(H3,24,25)(H,26,27)(H,28,29)/t21-/m0/s1 |
| InChIKey | FJEAIYBDDQAFGU-NRFANRHFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-(3'-AMIDINO-3-BIPHENYL)-5-(4-PYRIDYLAMINO)PENTANOIC ACID (CHEBI:40047) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2S)-2-(3'-carbamimidoylbiphenyl-3-yl)-5-(pyridin-4-ylamino)pentanoic acid | PDBeChem |
| (2S)-(3'-AMIDINO-3-BIPHENYL)-5-(4-PYRIDYLAMINO)PENTANOIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 4PP | PDBeChem |