Structure Information
Structure

Compound Identification

SMILES

OC[C@@H]1O[C@@H](N(O)[C@@H]1O)N1C=C(C2=CC=CO2)C2=C1N=CN=C2Cl

InChIKey

InChIKey=ICTYGQSNGNSALT-CUOATXAZSA-N

Formula

C14H13ClN4O5

Mass

352.73

Export to:

JSON SDF CSV

Entity with smiles OC[C@@H]1O[C@@H](N(O)[C@@H]1O)N1C=C(C2=CC=CO2)C2=C1N=CN=C2Cl has not been classified yet.

Previous Back Next