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Reference substances

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IUPAC name:
Unknown 3

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C4H11N2O4P
Molecular weight:
182.11
SMILES notation:
NC(=O)NCP(=O)(CO)CO
InChl:
InChI=1S/C4H11N2O4P/c5-4(9)6-1-11(10,2-7)3-8/h7-8H,1-3H2,(H3,5,6,9)

Structural formula:
Chemical structure

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