Structure Information
Structure

Compound Identification

SMILES

OC[C@H]1N[C@H](CN2C=C(COC3=C(C=CC(OCC#C)=C3)[N+]([O-])=O)N=N2)[C@@H](O)[C@@H]1O

InChIKey

InChIKey=UJBRDALIFFLRHH-DTTOXWODSA-N

Formula

C18H21N5O7

Mass

419.394

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Entity with smiles OC[C@H]1N[C@H](CN2C=C(COC3=C(C=CC(OCC#C)=C3)[N+]([O-])=O)N=N2)[C@@H](O)[C@@H]1O has not been classified yet.

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