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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H11BrN2O2
Molecular Weight 223.068
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

CC(C)[C@@H](Br)C(=O)NC(N)=O

InChI

InChIKey=CMCCHHWTTBEZNM-SCSAIBSYSA-N
InChI=1S/C6H11BrN2O2/c1-3(2)4(7)5(10)9-6(8)11/h3-4H,1-2H3,(H3,8,9,10,11)/t4-/m1/s1

HIDE SMILES / InChI

Molecular Formula C6H11BrN2O2
Molecular Weight 223.068
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 10:27:05 GMT 2023
Edited
by admin
on Sat Dec 16 10:27:05 GMT 2023
Record UNII
3DY4YGA2PX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BROMISOVAL, (R)-
Common Name English
(2R)-N-(AMINOCARBONYL)-2-BROMO-3-METHYLBUTANAMIDE
Systematic Name English
(R)-2-BROMOISOVALERYLUREA
Systematic Name English
BUTANAMIDE, N-(AMINOCARBONYL)-2-BROMO-3-METHYL-, (2R)-
Systematic Name English
BUTANAMIDE, N-(AMINOCARBONYL)-2-BROMO-3-METHYL-, (R)-
Systematic Name English
BROMISOVAL, (+)-
Common Name English
UREA, (2-BROMO-3-METHYLBUTYRYL)-, D-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID701230859
Created by admin on Sat Dec 16 10:27:05 GMT 2023 , Edited by admin on Sat Dec 16 10:27:05 GMT 2023
PRIMARY
CHEBI
77044
Created by admin on Sat Dec 16 10:27:05 GMT 2023 , Edited by admin on Sat Dec 16 10:27:05 GMT 2023
PRIMARY
FDA UNII
3DY4YGA2PX
Created by admin on Sat Dec 16 10:27:05 GMT 2023 , Edited by admin on Sat Dec 16 10:27:05 GMT 2023
PRIMARY
CAS
27109-49-5
Created by admin on Sat Dec 16 10:27:05 GMT 2023 , Edited by admin on Sat Dec 16 10:27:05 GMT 2023
PRIMARY
PUBCHEM
146955
Created by admin on Sat Dec 16 10:27:05 GMT 2023 , Edited by admin on Sat Dec 16 10:27:05 GMT 2023
PRIMARY
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