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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H18N2O4
Molecular Weight 254.2823
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CARBIDOPA ETHYL ESTER

SMILES

CCOC(=O)[C@](C)(CC1=CC=C(O)C(O)=C1)NN

InChI

InChIKey=IVYOMTNVXXPNCD-LBPRGKRZSA-N
InChI=1S/C12H18N2O4/c1-3-18-11(17)12(2,14-13)7-8-4-5-9(15)10(16)6-8/h4-6,14-16H,3,7,13H2,1-2H3/t12-/m0/s1

HIDE SMILES / InChI

Molecular Formula C12H18N2O4
Molecular Weight 254.2823
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 14:35:36 UTC 2023
Edited
by admin
on Sat Dec 16 14:35:36 UTC 2023
Record UNII
SQ4GVM60UJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CARBIDOPA ETHYL ESTER
Common Name English
CARBIDOPA IMPURITY F [EP IMPURITY]
Common Name English
CARBIDOPA ETHYL
Common Name English
ETHYL (2S)-3-(3,4-DIHYDROXYPHENYL)-2-HYDRAZINO-2-METHYLPROPANOATE
Systematic Name English
BENZENEPROPANOIC ACID, .ALPHA.-HYDRAZINYL-3,4-DIHYDROXY-.ALPHA.-METHYL-, ETHYL ESTER, (.ALPHA.S)-
Systematic Name English
Code System Code Type Description
FDA UNII
SQ4GVM60UJ
Created by admin on Sat Dec 16 14:35:36 UTC 2023 , Edited by admin on Sat Dec 16 14:35:36 UTC 2023
PRIMARY
CAS
1458640-32-8
Created by admin on Sat Dec 16 14:35:36 UTC 2023 , Edited by admin on Sat Dec 16 14:35:36 UTC 2023
PRIMARY
PUBCHEM
95162173
Created by admin on Sat Dec 16 14:35:36 UTC 2023 , Edited by admin on Sat Dec 16 14:35:36 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP