Structure Information
Compound Identification
SMILES
CCOP(=O)(CC(OC(C)=O)C1=CN=C(C)C2=C1COC(C)(C)O2)OCC
InChIKey
InChIKey=JSLCFTJMMMJWIW-UHFFFAOYSA-N
Formula
C18H28NO7P
Mass
401.396
Compound Identification
SMILES
CCOP(=O)(CC(OC(C)=O)C1=CN=C(C)C2=C1COC(C)(C)O2)OCC
InChIKey
InChIKey=JSLCFTJMMMJWIW-UHFFFAOYSA-N
Formula
C18H28NO7P
Mass
401.396