U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C2H4BrNO.H2O
Molecular Weight 155.979
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-BROMOACETAMIDE MONOHYDRATE

SMILES

O.CC(=O)NBr

InChI

InChIKey=URALNCAFCAQWHI-UHFFFAOYSA-N
InChI=1S/C2H4BrNO.H2O/c1-2(5)4-3;/h1H3,(H,4,5);1H2

HIDE SMILES / InChI

Molecular Formula C2H4BrNO
Molecular Weight 137.963
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula H2O
Molecular Weight 18.0153
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 09:36:15 GMT 2023
Edited
by admin
on Sat Dec 16 09:36:15 GMT 2023
Record UNII
S2HYZ042S6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-BROMOACETAMIDE MONOHYDRATE
MI  
Systematic Name English
ACETAMIDE, N-BROMO-, MONOHYDRATE
Systematic Name English
N-BROMOACETAMIDE MONOHYDRATE [MI]
Common Name English
Code System Code Type Description
FDA UNII
S2HYZ042S6
Created by admin on Sat Dec 16 09:36:15 GMT 2023 , Edited by admin on Sat Dec 16 09:36:15 GMT 2023
PRIMARY
CAS
5798-70-9
Created by admin on Sat Dec 16 09:36:15 GMT 2023 , Edited by admin on Sat Dec 16 09:36:15 GMT 2023
PRIMARY
PUBCHEM
55212072
Created by admin on Sat Dec 16 09:36:15 GMT 2023 , Edited by admin on Sat Dec 16 09:36:15 GMT 2023
PRIMARY
MERCK INDEX
m2675
Created by admin on Sat Dec 16 09:36:15 GMT 2023 , Edited by admin on Sat Dec 16 09:36:15 GMT 2023
PRIMARY Merck Index
Related Record Type Details
ANHYDROUS->SOLVATE