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Details

Stereochemistry RACEMIC
Molecular Formula C10H13BrN2O4
Molecular Weight 305.125
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Bromo Carbidopa

SMILES

CC(CC1=CC(O)=C(O)C=C1Br)(NN)C(O)=O

InChI

InChIKey=ZIBONFZRHFUWIX-UHFFFAOYSA-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)

HIDE SMILES / InChI

Approval Year

Name Type Language
2-Bromo Carbidopa
Common Name English
2-Bromo-α-hydrazinyl-4,5-dihydroxy-α-methylbenzenepropanoic acid
Systematic Name English
Benzenepropanoic acid, 2-bromo-α-hydrazinyl-4,5-dihydroxy-α-methyl-
Systematic Name English
3-(2-bromo-4,5-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid
Systematic Name English
Code System Code Type Description
FDA UNII
PF5N4V7M5T
Created by admin on Sat Dec 16 19:57:56 GMT 2023 , Edited by admin on Sat Dec 16 19:57:56 GMT 2023
PRIMARY
PUBCHEM
71314224
Created by admin on Sat Dec 16 19:57:56 GMT 2023 , Edited by admin on Sat Dec 16 19:57:56 GMT 2023
PRIMARY
CAS
1246817-47-9
Created by admin on Sat Dec 16 19:57:56 GMT 2023 , Edited by admin on Sat Dec 16 19:57:56 GMT 2023
PRIMARY