| 2D Structure | |
| CID | 18302398 |
| IUPAC Name | 4-[(1-carboxy-2-phenylethyl)amino]-3-[2-(2,6-diaminohexanoylamino)propanoylamino]-4-oxobutanoic acid |
| InChI | InChI=1S/C22H33N5O7/c1-13(25-20(31)15(24)9-5-6-10-23)19(30)26-16(12-18(28)29)21(32)27-17(22(33)34)11-14-7-3-2-4-8-14/h2-4,7-8,13,15-17H,5-6,9-12,23-24H2,1H3,(H,25,31)(H,26,30)(H,27,32)(H,28,29)(H,33,34) |
| InChI Key | SLKOVTZOBGSIQO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H33N5O7 |
| Molecular Weight | 479.5 |
| synonyms | [] |
From Pubchem