2-Bromo (S)-Carbidopa

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C10H13BrN2O4
Molecular Weight	305.125
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@@](CC1=CC(O)=C(O)C=C1Br)(NN)C(O)=O

InChI

InChIKey=ZIBONFZRHFUWIX-JTQLQIEISA-N

InChI=1S/C10H13BrN2O4/c1-10(13-12,9(16)17)4-5-2-7(14)8(15)3-6(5)11/h2-3,13-15H,4,12H2,1H3,(H,16,17)/t10-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C10H13BrN2O4
Molecular Weight	305.125
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 11:25:20 GMT 2023` Edited by `admin` on `Sat Dec 16 11:25:20 GMT 2023`
Record UNII	0O6NJX3L6R
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

2-Bromo (S)-Carbidopa

Common Name

English

Benzenepropanoic acid, 2-bromo-α-hydrazino-4,5-dihydroxy-α-methyl-, (S)-

Systematic Name

English

(2S)-3-(2-bromo-4,5-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid

Systematic Name

English

(S)-3-(2-bromo-4,5-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid

Systematic Name

English

Carbidopa Impurity J [Ep Impurity]

Common Name

English

Code System Code Type Description

PUBCHEM

95162153

Created by admin on Sat Dec 16 11:25:21 GMT 2023 , Edited by admin on Sat Dec 16 11:25:21 GMT 2023

PRIMARY

FDA UNII

0O6NJX3L6R

Created by admin on Sat Dec 16 11:25:21 GMT 2023 , Edited by admin on Sat Dec 16 11:25:21 GMT 2023

PRIMARY

CAS

43197-33-7

Created by admin on Sat Dec 16 11:25:21 GMT 2023 , Edited by admin on Sat Dec 16 11:25:21 GMT 2023

PRIMARY

Related Record Type Details


					PF5N4V7M5T

2-Bromo Carbidopa

RACEMATE -> ENANTIOMER

Amount:

Related Record Type Details


					MNX7R8C5VO

CARBIDOPA

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount: