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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, (R)-

SMILES

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

InChI

InChIKey=SUAJWTBTMNHVBZ-VKHMYHEASA-N
InChI=1S/C3H5ClN2O6/c4-1-3(12-6(9)10)2-11-5(7)8/h3H,1-2H2/t3-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
CLONITRATE, (R)-
Common Name English
1,2-PROPANEDIOL, 3-CHLORO-, 1,2-DINITRATE, (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
IC56Z9WC6R
Created by admin on Sat Dec 16 10:20:27 GMT 2023 , Edited by admin on Sat Dec 16 10:20:27 GMT 2023
PRIMARY
PUBCHEM
40479643
Created by admin on Sat Dec 16 10:20:27 GMT 2023 , Edited by admin on Sat Dec 16 10:20:27 GMT 2023
PRIMARY
SUBSTANCE RECORD
Structure of CLONITRATE, (R)-
NIH
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