Structure Information
Structure

Compound Identification

SMILES

CCC(CC)NC1=NC(NCCC2=CN(C)C=N2)=NC2=C1N=CN2[C@@H]1O[C@@H]([C@@H](O)[C@H]1O)C1=NC(=NO1)C1CC1

InChIKey

InChIKey=JKHXBPSGTMDVQB-UAKAABGRSA-N

Formula

C25H34N10O4

Mass

538.613

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Entity with smiles CCC(CC)NC1=NC(NCCC2=CN(C)C=N2)=NC2=C1N=CN2[C@@H]1O[C@@H]([C@@H](O)[C@H]1O)C1=NC(=NO1)C1CC1 has not been classified yet.

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