| 2D Structure | |
| CID | 18302378 |
| IUPAC Name | 2-[[4-amino-2-[2-(2,6-diaminohexanoylamino)propanoylamino]-4-oxobutanoyl]amino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C22H34N6O6/c1-13(26-20(31)15(24)9-5-6-10-23)19(30)27-16(12-18(25)29)21(32)28-17(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,(H2,25,29)(H,26,31)(H,27,30)(H,28,32)(H,33,34) |
| InChI Key | BBMLYYMMUFWMJE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H34N6O6 |
| Molecular Weight | 478.5 |
| synonyms | [] |
From Pubchem