Structure Information
Compound Identification
SMILES
CC(C)CNC1=NC(=O)C2=C(N1)N(C=N2)[C@H]1C[C@H](OC(C)=O)[C@@H](COP2SCCS2)O1
InChIKey
InChIKey=BDFCFJHASBQLLL-BFHYXJOUSA-N
Formula
C18H26N5O5PS2
Mass
487.53
Compound Identification
SMILES
CC(C)CNC1=NC(=O)C2=C(N1)N(C=N2)[C@H]1C[C@H](OC(C)=O)[C@@H](COP2SCCS2)O1
InChIKey
InChIKey=BDFCFJHASBQLLL-BFHYXJOUSA-N
Formula
C18H26N5O5PS2
Mass
487.53