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=NC(NC=O)=C1

InChIKey

InChIKey=VGYBHRKMFRLDDH-NMFUWQPSSA-N

Formula

C15H19N3O8

Mass

369.33

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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=NC(NC=O)=C1 has not been classified yet.

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