Structure Information
Structure

Compound Identification

SMILES

NC(N)=NC(=O)N[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O

InChIKey

InChIKey=KSNSQOVBNYYHLW-KKQCNMDGSA-N

Formula

C7H14N4O5

Mass

234.212

Export to:

JSON SDF CSV

Entity with smiles NC(N)=NC(=O)N[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O has not been classified yet.

Previous Back Next