Structure Information
Compound Identification
SMILES
CN(C)C(=O)CC1=CC(OC2=NC(OC3=C(C)C=CC(=C3)C(N)=N)=NC3=C2NC(=O)C(N3)C=S(=O)=O)=CC(=C1)C1=NC=CN1
InChIKey
InChIKey=ZCSWESFACOSDSJ-UHFFFAOYSA-N
Formula
C28H27N9O6S
Mass
617.64
Compound Identification
SMILES
CN(C)C(=O)CC1=CC(OC2=NC(OC3=C(C)C=CC(=C3)C(N)=N)=NC3=C2NC(=O)C(N3)C=S(=O)=O)=CC(=C1)C1=NC=CN1
InChIKey
InChIKey=ZCSWESFACOSDSJ-UHFFFAOYSA-N
Formula
C28H27N9O6S
Mass
617.64