| 2D Structure | |
| CID | 85041483 |
| IUPAC Name | 3-[[2-(7-aminoheptanoylamino)acetyl]amino]-4-[(1-carboxy-2-phenylethyl)amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C22H32N4O7/c23-11-7-2-1-6-10-18(27)24-14-19(28)25-16(13-20(29)30)21(31)26-17(22(32)33)12-15-8-4-3-5-9-15/h3-5,8-9,16-17H,1-2,6-7,10-14,23H2,(H,24,27)(H,25,28)(H,26,31)(H,29,30)(H,32,33) |
| InChI Key | VGLREKMPYKBQKN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H32N4O7 |
| Molecular Weight | 464.5 |
| synonyms | [] |
From Pubchem