Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OC[C@@H]1C[C@@H]([C@@H](O)[C@H]1O)N1C=NC2=C1NC(N)=NC2=O

InChIKey

InChIKey=XIOMUHQFZVTOAE-MPKXCIJOSA-N

Formula

C15H23N5O4

Mass

337.38

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Entity with smiles CC(C)(C)OC[C@@H]1C[C@@H]([C@@H](O)[C@H]1O)N1C=NC2=C1NC(N)=NC2=O has not been classified yet.

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