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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 of 2-Bromo (S)-Carbidopa

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

Approval Year

Unknown
139594
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
NIH
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