Structure Information
Compound Identification
SMILES
COC(OC)[C@@]1(C)OC2=C(C=C(NC(C)=O)C=C2)[C@H]([C@@H]1OC(C)=O)N(CC1=NN(C)N=N1)C1=CC=C(Cl)C=C1
InChIKey
InChIKey=HQOHCGAOIIEBOJ-USZFVNFHSA-N
Formula
C26H31ClN6O6
Mass
559.02
Compound Identification
SMILES
COC(OC)[C@@]1(C)OC2=C(C=C(NC(C)=O)C=C2)[C@H]([C@@H]1OC(C)=O)N(CC1=NN(C)N=N1)C1=CC=C(Cl)C=C1
InChIKey
InChIKey=HQOHCGAOIIEBOJ-USZFVNFHSA-N
Formula
C26H31ClN6O6
Mass
559.02