2D Structure | |
CID | 18219625 |
IUPAC Name | 3-amino-4-[[1-[(1-carboxy-2-hydroxyethyl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid |
InChI | InChI=1S/C16H21N3O7/c17-10(7-13(21)22)14(23)18-11(6-9-4-2-1-3-5-9)15(24)19-12(8-20)16(25)26/h1-5,10-12,20H,6-8,17H2,(H,18,23)(H,19,24)(H,21,22)(H,25,26) |
InChI Key | RPUYTJJZXQBWDT-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C16H21N3O7 |
Molecular Weight | 367.35 |
synonyms | [] |
From Pubchem