Structure Information
Structure

Compound Identification

SMILES

O=C1NC(=O)C(=CNCCCN2C=CN=C2)C(=O)N1C1CCCCC1

InChIKey

InChIKey=RNTLWPQILRERMV-UHFFFAOYSA-N

Formula

C17H23N5O3

Mass

345.403

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Entity with smiles O=C1NC(=O)C(=CNCCCN2C=CN=C2)C(=O)N1C1CCCCC1 has not been classified yet.

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