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Details

Stereochemistry RACEMIC
Molecular Formula C7H14FO2P
Molecular Weight 180.157
Optical Activity ( + / - )
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CYCLOSARIN

SMILES

CP(F)(=O)OC1CCCCC1

InChI

InChIKey=SNTRKUOVAPUGAY-UHFFFAOYSA-N
InChI=1S/C7H14FO2P/c1-11(8,9)10-7-5-3-2-4-6-7/h7H,2-6H2,1H3

HIDE SMILES / InChI

Molecular Formula C7H14FO2P
Molecular Weight 180.157
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
VM36F9N236
Record Status Validated (UNII)
Record Version