2D Structure | |
CID | 21189366 |
IUPAC Name | 3-amino-4-[[1-(2-amino-2-oxoethoxy)-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid |
InChI | InChI=1S/C15H19N3O6/c16-10(7-13(20)21)14(22)18-11(15(23)24-8-12(17)19)6-9-4-2-1-3-5-9/h1-5,10-11H,6-8,16H2,(H2,17,19)(H,18,22)(H,20,21) |
InChI Key | KEQRRKVCDCKKKS-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C15H19N3O6 |
Molecular Weight | 337.33 |
synonyms | ['SCHEMBL7518705'] |
From Pubchem