2D Structure | |
CID | 19365648 |
IUPAC Name | dipotassium;3-amino-4-[(1-carboxylato-2-phenylethyl)amino]-4-oxobutanoate |
InChI | InChI=1S/C13H16N2O5.2K/c14-9(7-11(16)17)12(18)15-10(13(19)20)6-8-4-2-1-3-5-8;;/h1-5,9-10H,6-7,14H2,(H,15,18)(H,16,17)(H,19,20);;/q;2*+1/p-2 |
InChI Key | UJHHNENIHFJAKR-UHFFFAOYSA-L |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C13H14K2N2O5 |
Molecular Weight | 356.46 |
synonyms | [] |
From Pubchem