| 2D Structure | |
| CID | 9804438 |
| IUPAC Name | (3S)-4-[[(1S)-1-carboxy-2-phenylethyl]amino]-3-[8-(diaminomethylideneamino)octanoylamino]-4-oxobutanoic acid |
| InChI | InChI=1S/C22H33N5O6/c23-22(24)25-12-8-3-1-2-7-11-18(28)26-16(14-19(29)30)20(31)27-17(21(32)33)13-15-9-5-4-6-10-15/h4-6,9-10,16-17H,1-3,7-8,11-14H2,(H,26,28)(H,27,31)(H,29,30)(H,32,33)(H4,23,24,25)/t16-,17-/m0/s1 |
| InChI Key | PLSJXKVBQIPFJY-IRXDYDNUSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H33N5O6 |
| Molecular Weight | 463.5 |
| synonyms | ['SC-49992', 'RefChem:931391', 'SC 49992', 'SCHEMBL7321414', 'CHEMBL1161274', 'SCHEMBL29436984'] |
From Pubchem