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Reference substances

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IUPAC name:
3-hydroxy-2,2-bis(hydroxymethyl)propyl 3-(aziridin-1-yl)propanoate

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C10H19N1O5
Molecular weight:
233.27
SMILES notation:
OCC(CO)(COC(=O)CCN1CC1)CO
InChl:
InChI=1/C10H19NO5/c12-5-10(6-13,7-14)8-16-9(15)1-2-11-3-4-11/h12-14H,1-8H2
Structural formula:
Chemical structure

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