Structure Information
Structure

Compound Identification

SMILES

NC1=NC(O)C2CC(O)(CO)C3OC(=O)[C@@H](O)C2(N1)C3O

InChIKey

InChIKey=MUWJNPOMZLQMND-RRKGTUKXSA-N

Formula

C11H17N3O7

Mass

303.271

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Entity with smiles NC1=NC(O)C2CC(O)(CO)C3OC(=O)[C@@H](O)C2(N1)C3O has not been classified yet.

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