| 2D Structure | |
| CID | 18251152 |
| IUPAC Name | 3-amino-4-[[6-amino-1-[[1-(1-carboxyethylamino)-1-oxo-3-phenylpropan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C22H33N5O7/c1-13(22(33)34)25-21(32)17(11-14-7-3-2-4-8-14)27-20(31)16(9-5-6-10-23)26-19(30)15(24)12-18(28)29/h2-4,7-8,13,15-17H,5-6,9-12,23-24H2,1H3,(H,25,32)(H,26,30)(H,27,31)(H,28,29)(H,33,34) |
| InChI Key | ZVTYEQKZLGJJBG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H33N5O7 |
| Molecular Weight | 479.5 |
| synonyms | [] |
From Pubchem