2D Structure | |
CID | 18219617 |
IUPAC Name | 3-amino-4-[[1-(carboxymethylamino)-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid |
InChI | InChI=1S/C15H19N3O6/c16-10(7-12(19)20)14(23)18-11(15(24)17-8-13(21)22)6-9-4-2-1-3-5-9/h1-5,10-11H,6-8,16H2,(H,17,24)(H,18,23)(H,19,20)(H,21,22) |
InChI Key | QJHOOKBAHRJPPX-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C15H19N3O6 |
Molecular Weight | 337.33 |
synonyms | ['SCHEMBL27906371'] |
From Pubchem