| 2D Structure | |
| CID | 18303766 |
| IUPAC Name | 4-[[1-(carboxymethylamino)-1-oxo-3-phenylpropan-2-yl]amino]-3-(2,6-diaminohexanoylamino)-4-oxobutanoic acid |
| InChI | InChI=1S/C21H31N5O7/c22-9-5-4-8-14(23)19(31)25-16(11-17(27)28)21(33)26-15(20(32)24-12-18(29)30)10-13-6-2-1-3-7-13/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 | GPCACLOIVNOMLR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H31N5O7 |
| Molecular Weight | 465.5 |
| synonyms | [] |
From Pubchem