Structure Information
Structure

Compound Identification

SMILES

CCNC(=O)NC1=C2N=CN([C@@H]3C=C(CCC(O)=O)[C@H]4O[C@H](O[C@@H]34)\C=C\C3=CC=CC=C3)C2=NC=N1

InChIKey

InChIKey=AUHYGXQRSSGEFK-ASHBWYIGSA-N

Formula

C25H26N6O5

Mass

490.52

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Entity with smiles CCNC(=O)NC1=C2N=CN([C@@H]3C=C(CCC(O)=O)[C@H]4O[C@H](O[C@@H]34)\C=C\C3=CC=CC=C3)C2=NC=N1 has not been classified yet.

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