2D Structure | |
CID | 174221371 |
IUPAC Name | 3-amino-4-[3-(furan-2-yl)propylamino]-4-oxobutanoic acid |
InChI | InChI=1S/C11H16N2O4/c12-9(7-10(14)15)11(16)13-5-1-3-8-4-2-6-17-8/h2,4,6,9H,1,3,5,7,12H2,(H,13,16)(H,14,15) |
InChI Key | QRXGNHGLHILBSW-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C11H16N2O4 |
Molecular Weight | 240.26 |
synonyms | ['SCHEMBL27182866'] |
From Pubchem