Structure Information
Structure

Compound Identification

SMILES

CC1OC(OC2C(O)C(O)C(N=C(N)N)C(O)C2N=C(N)N)C(OC2OC(CO)C(O)C(O)C2N[N+](C)=O)C1(O)C=O

InChIKey

InChIKey=JWHILTCWCXLUQT-UHFFFAOYSA-N

Formula

C21H39N8O13

Mass

611.585

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Entity with smiles CC1OC(OC2C(O)C(O)C(N=C(N)N)C(O)C2N=C(N)N)C(OC2OC(CO)C(O)C(O)C2N[N+](C)=O)C1(O)C=O has not been classified yet.

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