Structure Information
Structure

Compound Identification

SMILES

NC1=NC=CC2=C1N=CN2[C@@H]1C=C(CO)[C@@H](O)[C@H]1O.ONC(=O)CCCCCCC(=O)NC1=CC=CC=C1

InChIKey

InChIKey=PKKAPBUQILZOLX-GTRLFYISSA-N

Formula

C26H34N6O6

Mass

526.594

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Entity with smiles NC1=NC=CC2=C1N=CN2[C@@H]1C=C(CO)[C@@H](O)[C@H]1O.ONC(=O)CCCCCCC(=O)NC1=CC=CC=C1 has not been classified yet.

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