| 2D Structure | |
| CID | 85337508 |
| IUPAC Name | 3-amino-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid;(3-carboxy-2-propanoyloxypropyl)-trimethylazanium |
| InChI | InChI=1S/C14H18N2O5.C10H19NO4/c1-21-14(20)11(7-9-5-3-2-4-6-9)16-13(19)10(15)8-12(17)18;1-5-10(14)15-8(6-9(12)13)7-11(2,3)4/h2-6,10-11H,7-8,15H2,1H3,(H,16,19)(H,17,18);8H,5-7H2,1-4H3/p+1 |
| InChI Key | LTPUXPCKCAHYLI-UHFFFAOYSA-O |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H38N3O9+ |
| Molecular Weight | 512.6 |
| synonyms | [] |
From Pubchem