2D Structure | |
CID | 18223854 |
IUPAC Name | 3-[(2-amino-3-hydroxypropanoyl)amino]-4-[(1-carboxy-2-phenylethyl)amino]-4-oxobutanoic acid |
InChI | InChI=1S/C16H21N3O7/c17-10(8-20)14(23)18-11(7-13(21)22)15(24)19-12(16(25)26)6-9-4-2-1-3-5-9/h1-5,10-12,20H,6-8,17H2,(H,18,23)(H,19,24)(H,21,22)(H,25,26) |
InChI Key | OLIJLNWFEQEFDM-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C16H21N3O7 |
Molecular Weight | 367.35 |
synonyms | [] |
From Pubchem