Structure Information
Structure

Compound Identification

SMILES

Cl.NC1=NC(=O)C2=C(N1)N(C=N2)C1CC(O)C(O)(CO)C1

InChIKey

InChIKey=SEHJQBRHUJNPDH-UHFFFAOYSA-N

Formula

C11H16ClN5O4

Mass

317.73

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Entity with smiles Cl.NC1=NC(=O)C2=C(N1)N(C=N2)C1CC(O)C(O)(CO)C1 has not been classified yet.

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