Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1[C@@H](O)[C@H](CO)O[C@H]1N1C=NC2=C1N=CN=C2NC(=O)C1=CC=CC=C1

InChIKey

InChIKey=YLJWNIXDQGJJIR-JLMZAJLHSA-N

Formula

C19H19N5O6

Mass

413.39

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

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