| 2D Structure | |
| CID | 20052175 |
| IUPAC Name | 4-amino-2-[[2-[[2-[(2-amino-3-methylbutanoyl)amino]-3-phenylpropanoyl]amino]acetyl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C20H29N5O6/c1-11(2)17(22)19(29)25-13(8-12-6-4-3-5-7-12)18(28)23-10-16(27)24-14(20(30)31)9-15(21)26/h3-7,11,13-14,17H,8-10,22H2,1-2H3,(H2,21,26)(H,23,28)(H,24,27)(H,25,29)(H,30,31) |
| InChI Key | XJJZJKSHOPIQNS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H29N5O6 |
| Molecular Weight | 435.5 |
| synonyms | [] |
From Pubchem