Structure Information
Structure

Compound Identification

SMILES

CCCCCCCC(O)C(=O)[C@H]1O[C@@H](N2C=NC3=C2N=CN=C3N)[C@@]2(O)C(C)(C)[C@@]12O

InChIKey

InChIKey=OXLRBRNDOGETMS-IGEPXWKSSA-N

Formula

C21H31N5O5

Mass

433.509

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Entity with smiles CCCCCCCC(O)C(=O)[C@H]1O[C@@H](N2C=NC3=C2N=CN=C3N)[C@@]2(O)C(C)(C)[C@@]12O has not been classified yet.

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