| 2D Structure | |
| CID | 18296981 |
| IUPAC Name | 4-amino-2-[[2-[[2-[(2-amino-3-methylpentanoyl)amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C24H37N5O6/c1-5-14(4)19(26)22(32)27-16(11-15-9-7-6-8-10-15)21(31)29-20(13(2)3)23(33)28-17(24(34)35)12-18(25)30/h6-10,13-14,16-17,19-20H,5,11-12,26H2,1-4H3,(H2,25,30)(H,27,32)(H,28,33)(H,29,31)(H,34,35) |
| InChI Key | UZFVGHCYAHPJTR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H37N5O6 |
| Molecular Weight | 491.6 |
| synonyms | [] |
From Pubchem