Structure Information
Compound Identification
SMILES
CN(C)NC(=O)N1CCC(P)C1=O
InChIKey
InChIKey=PXYDPCRWMFGERA-UHFFFAOYSA-N
Formula
C7H14N3O2P
Mass
203.182
Compound Identification
SMILES
CN(C)NC(=O)N1CCC(P)C1=O
InChIKey
InChIKey=PXYDPCRWMFGERA-UHFFFAOYSA-N
Formula
C7H14N3O2P
Mass
203.182