Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1CO[C@@H](OCCN2C=C(N=N2)C2=CC=CC=N2)[C@H](OC(C)=O)[C@H]1OC(C)=O

InChIKey

InChIKey=OKUXGZHNVMQDLQ-IYWMVGAKSA-N

Formula

C20H24N4O8

Mass

448.432

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Entity with smiles CC(=O)O[C@@H]1CO[C@@H](OCCN2C=C(N=N2)C2=CC=CC=N2)[C@H](OC(C)=O)[C@H]1OC(C)=O has not been classified yet.

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