2D Structure | |
CID | 18220957 |
IUPAC Name | 3-[(2-aminoacetyl)amino]-4-[(1-carboxy-2-phenylethyl)amino]-4-oxobutanoic acid |
InChI | InChI=1S/C15H19N3O6/c16-8-12(19)17-10(7-13(20)21)14(22)18-11(15(23)24)6-9-4-2-1-3-5-9/h1-5,10-11H,6-8,16H2,(H,17,19)(H,18,22)(H,20,21)(H,23,24) |
InChI Key | RPLLQZBOVIVGMX-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C15H19N3O6 |
Molecular Weight | 337.33 |
synonyms | ['SCHEMBL27450014'] |
From Pubchem