| 2D Structure | |
| CID | 18308717 |
| IUPAC Name | 4-[(1-carboxy-2-phenylethyl)amino]-3-[[2-(2,6-diaminohexanoylamino)-3-hydroxybutanoyl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C23H35N5O8/c1-13(29)19(28-20(32)15(25)9-5-6-10-24)22(34)26-16(12-18(30)31)21(33)27-17(23(35)36)11-14-7-3-2-4-8-14/h2-4,7-8,13,15-17,19,29H,5-6,9-12,24-25H2,1H3,(H,26,34)(H,27,33)(H,28,32)(H,30,31)(H,35,36) |
| InChI Key | FYDNCFJSDMMSNX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H35N5O8 |
| Molecular Weight | 509.6 |
| synonyms | [] |
From Pubchem