Structure Information
Structure

Compound Identification

SMILES

CN(C)NC(=O)N1CCC(P)C1=O

InChIKey

InChIKey=PXYDPCRWMFGERA-UHFFFAOYSA-N

Formula

C7H14N3O2P

Mass

203.182

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Entity with smiles CN(C)NC(=O)N1CCC(P)C1=O has not been classified yet.

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