2D Structure | |
CID | 13922706 |
IUPAC Name | (2S)-4-[[(1S)-1-carboxy-2-phenylethyl]amino]-2-formamido-4-oxobutanoic acid |
InChI | InChI=1S/C14H16N2O6/c17-8-15-10(13(19)20)7-12(18)16-11(14(21)22)6-9-4-2-1-3-5-9/h1-5,8,10-11H,6-7H2,(H,15,17)(H,16,18)(H,19,20)(H,21,22)/t10-,11-/m0/s1 |
InChI Key | MTQBJQWJDGTPIL-QWRGUYRKSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C14H16N2O6 |
Molecular Weight | 308.29 |
synonyms | ['SCHEMBL6833488', 'MTQBJQWJDGTPIL-QWRGUYRKSA-N', 'N-formyl-L-beta-aspartyl-L-phenylalanine', 'N-formyl-beta- L-aspartyl-L-phenylalanine'] |
From Pubchem