| 2D Structure | |
| CID | 18501415 |
| IUPAC Name | 2-[2-[[4-amino-2-[(2-amino-3-methylpentanoyl)amino]-4-oxobutanoyl]amino]propanoylamino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C22H33N5O6/c1-4-12(2)18(24)21(31)26-15(11-17(23)28)20(30)25-13(3)19(29)27-16(22(32)33)10-14-8-6-5-7-9-14/h5-9,12-13,15-16,18H,4,10-11,24H2,1-3H3,(H2,23,28)(H,25,30)(H,26,31)(H,27,29)(H,32,33) |
| InChI Key | BCECXKKRLDIBMS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H33N5O6 |
| Molecular Weight | 463.5 |
| synonyms | [] |
From Pubchem