| 2D Structure | |
| CID | 18254355 |
| IUPAC Name | 2-[[2-[[2-[(2-amino-3-carboxypropanoyl)amino]-3-methylbutanoyl]amino]-3-phenylpropanoyl]amino]-3-methylpentanoic acid |
| InChI | InChI=1S/C24H36N4O7/c1-5-14(4)20(24(34)35)28-22(32)17(11-15-9-7-6-8-10-15)26-23(33)19(13(2)3)27-21(31)16(25)12-18(29)30/h6-10,13-14,16-17,19-20H,5,11-12,25H2,1-4H3,(H,26,33)(H,27,31)(H,28,32)(H,29,30)(H,34,35) |
| InChI Key | AOGLFYIZHKLIQI-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H36N4O7 |
| Molecular Weight | 492.6 |
| synonyms | [] |
From Pubchem