| 2D Structure | |
| CID | 20047871 |
| IUPAC Name | 2-[[2-[[4-amino-2-[(2-amino-3-methylbutanoyl)amino]-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C24H37N5O6/c1-13(2)10-16(21(31)29-18(24(34)35)11-15-8-6-5-7-9-15)27-22(32)17(12-19(25)30)28-23(33)20(26)14(3)4/h5-9,13-14,16-18,20H,10-12,26H2,1-4H3,(H2,25,30)(H,27,32)(H,28,33)(H,29,31)(H,34,35) |
| InChI Key | QAFBXWHLUSMQOD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H37N5O6 |
| Molecular Weight | 491.6 |
| synonyms | [] |
From Pubchem