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Details

Stereochemistry ABSOLUTE
Molecular Formula C3H5ClN2O6
Molecular Weight 200.535
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CLONITRATE, (S)-

SMILES

[O-][N+](=O)OC[C@@H](CCl)O[N+]([O-])=O

InChI

InChIKey=SUAJWTBTMNHVBZ-GSVOUGTGSA-N
InChI=1S/C3H5ClN2O6/c4-1-3(12-6(9)10)2-11-5(7)8/h3H,1-2H2/t3-/m1/s1

HIDE SMILES / InChI

Molecular Formula C3H5ClN2O6
Molecular Weight 200.535
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:25:34 GMT 2023
Edited
by admin
on Sat Dec 16 10:25:34 GMT 2023
Record UNII
5DI78G73KP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CLONITRATE, (S)-
Common Name English
1,2-PROPANEDIOL, 3-CHLORO-, 1,2-DINITRATE, (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
42104788
Created by admin on Sat Dec 16 10:25:34 GMT 2023 , Edited by admin on Sat Dec 16 10:25:34 GMT 2023
PRIMARY
FDA UNII
5DI78G73KP
Created by admin on Sat Dec 16 10:25:34 GMT 2023 , Edited by admin on Sat Dec 16 10:25:34 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER