| 2D Structure | |
| CID | 20009259 |
| IUPAC Name | 4-amino-2-[[2-[[2-[(2-amino-3-phenylpropanoyl)amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C24H37N5O6/c1-13(2)10-17(22(32)28-18(24(34)35)12-19(26)30)27-23(33)20(14(3)4)29-21(31)16(25)11-15-8-6-5-7-9-15/h5-9,13-14,16-18,20H,10-12,25H2,1-4H3,(H2,26,30)(H,27,33)(H,28,32)(H,29,31)(H,34,35) |
| InChI Key | YPLGZGZUJIJFRE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H37N5O6 |
| Molecular Weight | 491.6 |
| synonyms | [] |
From Pubchem