| 2D Structure | |
| CID | 18237740 |
| IUPAC Name | 4-amino-2-[2-[[2-(2-aminopropanoylamino)-3-phenylpropanoyl]amino]propanoylamino]-4-oxobutanoic acid |
| InChI | InChI=1S/C19H27N5O6/c1-10(20)16(26)23-13(8-12-6-4-3-5-7-12)18(28)22-11(2)17(27)24-14(19(29)30)9-15(21)25/h3-7,10-11,13-14H,8-9,20H2,1-2H3,(H2,21,25)(H,22,28)(H,23,26)(H,24,27)(H,29,30) |
| InChI Key | RJCPRZHNAOKSNJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H27N5O6 |
| Molecular Weight | 421.4 |
| synonyms | [] |
From Pubchem