| 2D Structure | |
| CID | 20005176 |
| IUPAC Name | 2-[[2-[[2-[(2-amino-3-phenylpropanoyl)amino]-3-methylpentanoyl]amino]-3-carboxypropanoyl]amino]-3-methylbutanoic acid |
| InChI | InChI=1S/C24H36N4O7/c1-5-14(4)20(28-21(31)16(25)11-15-9-7-6-8-10-15)23(33)26-17(12-18(29)30)22(32)27-19(13(2)3)24(34)35/h6-10,13-14,16-17,19-20H,5,11-12,25H2,1-4H3,(H,26,33)(H,27,32)(H,28,31)(H,29,30)(H,34,35) |
| InChI Key | BYDWDEFPVIBDMG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H36N4O7 |
| Molecular Weight | 492.6 |
| synonyms | [] |
From Pubchem