Structure Information
Structure

Compound Identification

SMILES

[O-]S([O-])(=O)=O.CCN(CC)C1=CC2=C(C=C1)N=C1C(O2)=CC(=[NH2+])C2=CC=CC=C12

InChIKey

InChIKey=FQSXHOFWIJVSDY-UHFFFAOYSA-M

Formula

C20H20N3O5S

Mass

414.46

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Entity with smiles [O-]S([O-])(=O)=O.CCN(CC)C1=CC2=C(C=C1)N=C1C(O2)=CC(=[NH2+])C2=CC=CC=C12 has not been classified yet.

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