Structure Information
Compound Identification
SMILES
CC(=O)OC1=CC=CC=C1OP(O)(=O)COCCON1C=NC2=C1N=CN=C2N
InChIKey
InChIKey=ZVIRDCQKRFAQQX-UHFFFAOYSA-N
Formula
C16H18N5O7P
Mass
423.322
Compound Identification
SMILES
CC(=O)OC1=CC=CC=C1OP(O)(=O)COCCON1C=NC2=C1N=CN=C2N
InChIKey
InChIKey=ZVIRDCQKRFAQQX-UHFFFAOYSA-N
Formula
C16H18N5O7P
Mass
423.322