Structure Information
Structure

Compound Identification

SMILES

NC(NC(=O)NC1C[C@H](O)[C@@H](CO)O1)=NC=O

InChIKey

InChIKey=MJPMQCAEDYSGQK-YRZWDFBDSA-N

Formula

C8H14N4O5

Mass

246.223

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Entity with smiles NC(NC(=O)NC1C[C@H](O)[C@@H](CO)O1)=NC=O has not been classified yet.

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