| 2D Structure | |
| CID | 22656063 |
| IUPAC Name | 2-[[2-[[2-[(2,4-diamino-4-oxobutanoyl)amino]-3-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C24H37N5O6/c1-5-14(4)20(29-21(31)16(25)12-18(26)30)23(33)28-19(13(2)3)22(32)27-17(24(34)35)11-15-9-7-6-8-10-15/h6-10,13-14,16-17,19-20H,5,11-12,25H2,1-4H3,(H2,26,30)(H,27,32)(H,28,33)(H,29,31)(H,34,35) |
| InChI Key | XFQRMFXCPOHNCR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H37N5O6 |
| Molecular Weight | 491.6 |
| synonyms | [] |
From Pubchem