2D Structure | |
CID | 22839137 |
IUPAC Name | (2S)-2-amino-4-[[(1S)-1-carboxy-2-phenylethyl]-formylamino]-4-oxobutanoic acid |
InChI | InChI=1S/C14H16N2O6/c15-10(13(19)20)7-12(18)16(8-17)11(14(21)22)6-9-4-2-1-3-5-9/h1-5,8,10-11H,6-7,15H2,(H,19,20)(H,21,22)/t10-,11-/m0/s1 |
InChI Key | AQGGLWFHRWFLKF-QWRGUYRKSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C14H16N2O6 |
Molecular Weight | 308.29 |
synonyms | ['SCHEMBL9516417'] |
From Pubchem