Structure Information
Compound Identification
SMILES
COC1=CC2=C(C=C1)N=C(N2)S(=O)CC1=NC=C(C)C(OC(=O)C(CC2=CN=CN2)NC(=O)CCNC(=O)CCCO[N+]([O-])=O)=C1C
InChIKey
InChIKey=DIBDETZWDQKHIO-UHFFFAOYSA-N
Formula
C29H34N8O9S
Mass
670.7
Compound Identification
SMILES
COC1=CC2=C(C=C1)N=C(N2)S(=O)CC1=NC=C(C)C(OC(=O)C(CC2=CN=CN2)NC(=O)CCNC(=O)CCCO[N+]([O-])=O)=C1C
InChIKey
InChIKey=DIBDETZWDQKHIO-UHFFFAOYSA-N
Formula
C29H34N8O9S
Mass
670.7