| 2D Structure | |
| CID | 18252072 |
| IUPAC Name | 2-[[2-[[2-[(2-amino-3-carboxypropanoyl)amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]butanedioic acid |
| InChI | InChI=1S/C22H30N4O9/c1-11(2)18(21(33)25-15(22(34)35)10-17(29)30)26-20(32)14(8-12-6-4-3-5-7-12)24-19(31)13(23)9-16(27)28/h3-7,11,13-15,18H,8-10,23H2,1-2H3,(H,24,31)(H,25,33)(H,26,32)(H,27,28)(H,29,30)(H,34,35) |
| InChI Key | VPENWZXYJMEYIO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H30N4O9 |
| Molecular Weight | 494.5 |
| synonyms | [] |
From Pubchem