Structure Information
Structure

Compound Identification

SMILES

CC(=O)ONN1C(=O)C2=CC=CC=C2N=C1[C@@H](O)C(C)(C)C

InChIKey

InChIKey=MRNJIFHQQMVYSJ-GFCCVEGCSA-N

Formula

C15H19N3O4

Mass

305.334

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Entity with smiles CC(=O)ONN1C(=O)C2=CC=CC=C2N=C1[C@@H](O)C(C)(C)C has not been classified yet.

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