| 2D Structure | |
| CID | 18303812 |
| IUPAC Name | 4-[[1-[(1-carboxy-2-phenylethyl)amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(2,6-diaminohexanoylamino)-4-oxobutanoic acid |
| InChI | InChI=1S/C22H33N5O8/c23-9-5-4-8-14(24)19(31)25-15(11-18(29)30)20(32)27-17(12-28)21(33)26-16(22(34)35)10-13-6-2-1-3-7-13/h1-3,6-7,14-17,28H,4-5,8-12,23-24H2,(H,25,31)(H,26,33)(H,27,32)(H,29,30)(H,34,35) |
| InChI Key | JEWZGOVPMXQVGD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H33N5O8 |
| Molecular Weight | 495.5 |
| synonyms | [] |
From Pubchem