Structure Information
Structure

Compound Identification

SMILES

NC1=NC(=O)N([C@@H]2O[C@H](CO)C(O)C2O)C(O)C1O

InChIKey

InChIKey=VUSUVTDHPLERPJ-CXPWVPQMSA-N

Formula

C9H15N3O7

Mass

277.233

Export to:

JSON SDF CSV

Entity with smiles NC1=NC(=O)N([C@@H]2O[C@H](CO)C(O)C2O)C(O)C1O has not been classified yet.

Previous Back Next