| 2D Structure | |
| CID | 18307517 |
| IUPAC Name | 4-(carboxymethylamino)-3-[[2-(2,6-diaminohexanoylamino)-3-phenylpropanoyl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C21H31N5O7/c22-9-5-4-8-14(23)19(31)25-15(10-13-6-2-1-3-7-13)21(33)26-16(11-17(27)28)20(32)24-12-18(29)30/h1-3,6-7,14-16H,4-5,8-12,22-23H2,(H,24,32)(H,25,31)(H,26,33)(H,27,28)(H,29,30) |
| InChI Key | VLQOWQQSTASLOX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H31N5O7 |
| Molecular Weight | 465.5 |
| synonyms | [] |
From Pubchem