2D Structure | |
CID | 19365632 |
IUPAC Name | potassium;3-amino-4-[(1-carboxy-2-phenylethyl)amino]-4-oxobutanoic acid |
InChI | InChI=1S/C13H16N2O5.K/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;+1 |
InChI Key | KZXVDACQYYBPNH-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C13H16KN2O5+ |
Molecular Weight | 319.37 |
synonyms | [] |
From Pubchem