Structure Information
Structure

Compound Identification

SMILES

OC[C@H]1O[C@@H]2[C@@H](OC3=NC(=O)N(CC#C)C(=O)N23)[C@@H]1O

InChIKey

InChIKey=CNONLRVJXYRCCW-OOJXKGFFSA-N

Formula

C11H11N3O6

Mass

281.224

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Entity with smiles OC[C@H]1O[C@@H]2[C@@H](OC3=NC(=O)N(CC#C)C(=O)N23)[C@@H]1O has not been classified yet.

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