| 2D Structure | |
| CID | 22654486 |
| IUPAC Name | 2-[2-[[5-amino-2-[(2,4-diamino-4-oxobutanoyl)amino]-5-oxopentanoyl]amino]propanoylamino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C21H30N6O7/c1-11(18(30)27-15(21(33)34)9-12-5-3-2-4-6-12)25-20(32)14(7-8-16(23)28)26-19(31)13(22)10-17(24)29/h2-6,11,13-15H,7-10,22H2,1H3,(H2,23,28)(H2,24,29)(H,25,32)(H,26,31)(H,27,30)(H,33,34) |
| InChI Key | KEHYZZSWJNIDCL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H30N6O7 |
| Molecular Weight | 478.5 |
| synonyms | [] |
From Pubchem