BROMISOVAL, (S)-

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 Search

SMILES

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

InChI

InChIKey=CMCCHHWTTBEZNM-BYPYZUCNSA-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-/m0/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 10:27:06 GMT 2023` Edited by `admin` on `Sat Dec 16 10:27:06 GMT 2023`
Record UNII	GTJ4Y0JW4D
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BROMISOVAL, (S)-

Common Name

English

UREA, (2-BROMO-3-METHYLBUTYRYL)-, L-

Systematic Name

English

(S)-2-BROMOISOVALERYLUREA

Systematic Name

English

BUTANAMIDE, N-(AMINOCARBONYL)-2-BROMO-3-METHYL-, (S)-

Systematic Name

English

(2S)-N-(AMINOCARBONYL)-2-BROMO-3-METHYLBUTANAMIDE

Systematic Name

English

BUTANAMIDE, N-(AMINOCARBONYL)-2-BROMO-3-METHYL-, (2S)-

Systematic Name

English

BROMISOVAL, (-)-

Common Name

English

Code System Code Type Description

FDA UNII

GTJ4Y0JW4D

Created by admin on Sat Dec 16 10:27:06 GMT 2023 , Edited by admin on Sat Dec 16 10:27:06 GMT 2023

PRIMARY

PUBCHEM

735997

Created by admin on Sat Dec 16 10:27:06 GMT 2023 , Edited by admin on Sat Dec 16 10:27:06 GMT 2023

PRIMARY

CAS

27109-48-4

Created by admin on Sat Dec 16 10:27:06 GMT 2023 , Edited by admin on Sat Dec 16 10:27:06 GMT 2023

PRIMARY

CHEBI

77045

Created by admin on Sat Dec 16 10:27:06 GMT 2023 , Edited by admin on Sat Dec 16 10:27:06 GMT 2023

PRIMARY

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