| 2D Structure | |
| CID | 18502195 |
| IUPAC Name | 3-[(2-amino-3-methylpentanoyl)amino]-4-[[1-[(1-carboxy-2-phenylethyl)amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C24H36N4O7/c1-5-14(4)19(25)22(32)26-16(12-18(29)30)21(31)28-20(13(2)3)23(33)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,(H,26,32)(H,27,33)(H,28,31)(H,29,30)(H,34,35) |
| InChI Key | HURNPLFMFJZURD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H36N4O7 |
| Molecular Weight | 492.6 |
| synonyms | [] |
From Pubchem