| 2D Structure | |
| CID | 20050496 |
| IUPAC Name | 2-[[4-amino-2-[[2-[(2-amino-3-methylbutanoyl)amino]-3-methylpentanoyl]amino]-4-oxobutanoyl]amino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C24H37N5O6/c1-5-14(4)20(29-22(32)19(26)13(2)3)23(33)27-16(12-18(25)30)21(31)28-17(24(34)35)11-15-9-7-6-8-10-15/h6-10,13-14,16-17,19-20H,5,11-12,26H2,1-4H3,(H2,25,30)(H,27,33)(H,28,31)(H,29,32)(H,34,35) |
| InChI Key | NUVKPVRVTYYQLT-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H37N5O6 |
| Molecular Weight | 491.6 |
| synonyms | [] |
From Pubchem