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1-(azetidin-1-yl)-2-phosphonato-ethanone

1-(azetidin-1-yl)-2-phosphonato-ethanone

Systemtic Name:1-(azetidin-1-yl)-2-phosphonato-ethanone
Openeye Name:1-(azetidin-1-yl)-2-phosphonato-ethanone
CAS Name:1-(1-azetidinyl)-2-phosphonatoethanone
IUPAC Name:1-(azetidin-1-yl)-2-phosphonatoethanone
Traditional Name:1-(azetidin-1-yl)-2-phosphonato-ethanone
Formula: C5H8NO4P-2
MolecularWeight: 177.095081
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)CP(=O)([O-])[O-]


Isomeric SMILES

C1CN(C1)C(=O)CP(=O)([O-])[O-]


InChI

InChI=1S/C5H10NO4P/c7-5(4-11(8,9)10)6-2-1-3-6/h1-4H2,(H2,8,9,10)/p-2


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