Structure Information
Structure

Compound Identification

SMILES

CC1(C)OC[C@]2(C[C@H]([C@H](O)[C@@H]2O)N2C=CC(N)=NC2=O)O1

InChIKey

InChIKey=VJNXIHXIUJTZQG-BDXNGKNPSA-N

Formula

C13H19N3O5

Mass

297.311

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Entity with smiles CC1(C)OC[C@]2(C[C@H]([C@H](O)[C@@H]2O)N2C=CC(N)=NC2=O)O1 has not been classified yet.

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