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(3-azanyl-2-oxidanylidene-azetidin-1-yl)methyl-oxidanyl-oxidanylidene-phosphanium

(3-azanyl-2-oxidanylidene-azetidin-1-yl)methyl-oxidanyl-oxidanylidene-phosphanium

Systemtic Name:(3-azanyl-2-oxidanylidene-azetidin-1-yl)methyl-oxidanyl-oxidanylidene-phosphanium
Openeye Name:(3-amino-2-oxo-azetidin-1-yl)methyl-hydroxy-oxo-phosphonium
CAS Name:(3-amino-2-oxo-1-azetidinyl)methyl-hydroxy-oxophosphonium
IUPAC Name:(3-amino-2-oxoazetidin-1-yl)methyl-hydroxy-oxophosphanium
Traditional Name:(3-amino-2-keto-azetidin-1-yl)methyl-hydroxy-keto-phosphonium
Formula: C4H8N2O3P+
MolecularWeight: 163.091681
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C[P+](=O)O)N


Isomeric SMILES

C1C(C(=O)N1C[P+](=O)O)N


InChI

InChI=1S/C4H7N2O3P/c5-3-1-6(4(3)7)2-10(8)9/h3H,1-2,5H2/p+1


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