| 2D Structure | |
| CID | 18237201 |
| IUPAC Name | 4-amino-2-[[2-[[6-amino-2-(2-aminopropanoylamino)hexanoyl]amino]-3-phenylpropanoyl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C22H34N6O6/c1-13(24)19(30)26-15(9-5-6-10-23)20(31)27-16(11-14-7-3-2-4-8-14)21(32)28-17(22(33)34)12-18(25)29/h2-4,7-8,13,15-17H,5-6,9-12,23-24H2,1H3,(H2,25,29)(H,26,30)(H,27,31)(H,28,32)(H,33,34) |
| InChI Key | VSGXJXAZJNYTAJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H34N6O6 |
| Molecular Weight | 478.5 |
| synonyms | [] |
From Pubchem