| 2D Structure | |
| CID | 18299540 |
| IUPAC Name | 4-amino-2-[2-[[2-[(2-amino-4-methylpentanoyl)amino]-3-phenylpropanoyl]amino]propanoylamino]-4-oxobutanoic acid |
| InChI | InChI=1S/C22H33N5O6/c1-12(2)9-15(23)20(30)26-16(10-14-7-5-4-6-8-14)21(31)25-13(3)19(29)27-17(22(32)33)11-18(24)28/h4-8,12-13,15-17H,9-11,23H2,1-3H3,(H2,24,28)(H,25,31)(H,26,30)(H,27,29)(H,32,33) |
| InChI Key | ANJFFGDXBHNMIF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H33N5O6 |
| Molecular Weight | 463.5 |
| synonyms | [] |
From Pubchem