2D Structure | |
CID | 18223123 |
IUPAC Name | 3-[(2-amino-3-phenylpropanoyl)amino]-4-(carboxymethylamino)-4-oxobutanoic acid |
InChI | InChI=1S/C15H19N3O6/c16-10(6-9-4-2-1-3-5-9)14(23)18-11(7-12(19)20)15(24)17-8-13(21)22/h1-5,10-11H,6-8,16H2,(H,17,24)(H,18,23)(H,19,20)(H,21,22) |
InChI Key | CSYVXYQDIVCQNU-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C15H19N3O6 |
Molecular Weight | 337.33 |
synonyms | [] |
From Pubchem