Structure Information
Compound Identification
SMILES
CC[C@H](COP(O)(O)=O)NC1=NC=C(C)C(=N1)C1=CNC(=C1)C(=O)N[C@H](COC(C)=O)C1=CC(Cl)=CC=C1
InChIKey
InChIKey=VBTJKEKWTNXYQE-TZIWHRDSSA-N
Formula
C24H29ClN5O7P
Mass
565.95
Compound Identification
SMILES
CC[C@H](COP(O)(O)=O)NC1=NC=C(C)C(=N1)C1=CNC(=C1)C(=O)N[C@H](COC(C)=O)C1=CC(Cl)=CC=C1
InChIKey
InChIKey=VBTJKEKWTNXYQE-TZIWHRDSSA-N
Formula
C24H29ClN5O7P
Mass
565.95