Structure Information
Structure

Compound Identification

SMILES

[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.C[NH2+]C1C(O)C(O)C(CO)OC1OC1C(OC2C(O)C(O)C([NH+]=C(N)N)C(O)C2[NH+]=C(N)N)OC(C)C1(O)C=O

InChIKey

InChIKey=RHNGDZGZGHQOCT-UHFFFAOYSA-K

Formula

C21H42N7O24S3

Mass

872.77

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Entity with smiles [O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.C[NH2+]C1C(O)C(O)C(CO)OC1OC1C(OC2C(O)C(O)C([NH+]=C(N)N)C(O)C2[NH+]=C(N)N)OC(C)C1(O)C=O has not been classified yet.

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