| 2D Structure | |
| CID | 18481957 |
| IUPAC Name | 4-amino-2-[2-[[2-[(2,5-diamino-5-oxopentanoyl)amino]-3-phenylpropanoyl]amino]propanoylamino]-4-oxobutanoic acid |
| InChI | InChI=1S/C21H30N6O7/c1-11(18(30)27-15(21(33)34)10-17(24)29)25-20(32)14(9-12-5-3-2-4-6-12)26-19(31)13(22)7-8-16(23)28/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 | CWZZQOAYPHNNAR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H30N6O7 |
| Molecular Weight | 478.5 |
| synonyms | [] |
From Pubchem