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Details

Stereochemistry ABSOLUTE
Molecular Formula C3H6BrNO3
Molecular Weight 183.989
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DEBROPOL, (R)-

SMILES

C[C@@](Br)(CO)[N+]([O-])=O

InChI

InChIKey=NYWJACXVDUOPFY-VKHMYHEASA-N
InChI=1S/C3H6BrNO3/c1-3(4,2-6)5(7)8/h6H,2H2,1H3/t3-/m0/s1

HIDE SMILES / InChI

Molecular Formula C3H6BrNO3
Molecular Weight 183.989
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 Mon Mar 31 21:12:33 GMT 2025
Edited
by admin
on Mon Mar 31 21:12:33 GMT 2025
Record UNII
GBX2H41YLV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DEBROPOL, (R)-
Common Name English
1-PROPANOL, 2-BROMO-2-NITRO-, (R)-
Preferred Name English
Code System Code Type Description
PUBCHEM
76966968
Created by admin on Mon Mar 31 21:12:33 GMT 2025 , Edited by admin on Mon Mar 31 21:12:33 GMT 2025
PRIMARY
FDA UNII
GBX2H41YLV
Created by admin on Mon Mar 31 21:12:33 GMT 2025 , Edited by admin on Mon Mar 31 21:12:33 GMT 2025
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER