2D Structure | |
CID | 19846620 |
IUPAC Name | 3-amino-4-[[1-(hydroxymethoxy)-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid |
InChI | InChI=1S/C14H18N2O6/c15-10(7-12(18)19)13(20)16-11(14(21)22-8-17)6-9-4-2-1-3-5-9/h1-5,10-11,17H,6-8,15H2,(H,16,20)(H,18,19) |
InChI Key | UARVFHRVZYHVPY-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C14H18N2O6 |
Molecular Weight | 310.30 |
synonyms | ['SCHEMBL9000821'] |
From Pubchem