Structure Information
Compound Identification
SMILES
CC(OC(C)=O)OC(=O)C1=C(COC(=O)N(C)C)CS[C@@H]2[C@H](NC(=O)C(=N/O)\C3=CSC(N)=N3)C(=O)N12
InChIKey
InChIKey=NXOVOLNTCJLCLC-YHISKXLQSA-N
Formula
C20H24N6O9S2
Mass
556.57
Compound Identification
SMILES
CC(OC(C)=O)OC(=O)C1=C(COC(=O)N(C)C)CS[C@@H]2[C@H](NC(=O)C(=N/O)\C3=CSC(N)=N3)C(=O)N12
InChIKey
InChIKey=NXOVOLNTCJLCLC-YHISKXLQSA-N
Formula
C20H24N6O9S2
Mass
556.57