Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N1C=NC2=C1N=CN=C2NC(=O)NC1=CC2=C(OCO2)C=C1

InChIKey

InChIKey=GMYCYFZQISGEDZ-ZDXOVATRSA-N

Formula

C24H24N6O10

Mass

556.488

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Entity with smiles CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N1C=NC2=C1N=CN=C2NC(=O)NC1=CC2=C(OCO2)C=C1 has not been classified yet.

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