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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 3,4-O,O-DIMETHYL CARBIDOPA

SMILES

COC1=C(OC)C=C(C[C@](C)(NN)C(O)=O)C=C1

InChI

InChIKey=RPCRUCVXKKSQBD-LBPRGKRZSA-N
InChI=1S/C12H18N2O4/c1-12(14-13,11(15)16)7-8-4-5-9(17-2)10(6-8)18-3/h4-6,14H,7,13H2,1-3H3,(H,15,16)/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 Thu Jul 06 23:44:01 UTC 2023
Edited
by admin
on Thu Jul 06 23:44:01 UTC 2023
Record UNII
MW9T4Q8H25
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4-O,O-DIMETHYL CARBIDOPA
Common Name English
HYDROCINNAMIC ACID, .ALPHA.-HYDRAZINO-3,4-DIMETHOXY-.ALPHA.-METHYL-, L-
Common Name English
BENZENEPROPANOIC ACID, .ALPHA.-HYDRAZINYL-3,4-DIMETHOXY-.ALPHA.-METHYL-, (.ALPHA.S)-
Systematic Name English
(.ALPHA.S)-.ALPHA.-HYDRAZINYL-3,4-DIMETHOXY-.ALPHA.-METHYLBENZENEPROPANOIC ACID
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30546769
Created by admin on Thu Jul 06 23:44:01 UTC 2023 , Edited by admin on Thu Jul 06 23:44:01 UTC 2023
PRIMARY
FDA UNII
MW9T4Q8H25
Created by admin on Thu Jul 06 23:44:01 UTC 2023 , Edited by admin on Thu Jul 06 23:44:01 UTC 2023
PRIMARY
PUBCHEM
13687901
Created by admin on Thu Jul 06 23:44:01 UTC 2023 , Edited by admin on Thu Jul 06 23:44:01 UTC 2023
PRIMARY
CAS
28860-96-0
Created by admin on Thu Jul 06 23:44:01 UTC 2023 , Edited by admin on Thu Jul 06 23:44:01 UTC 2023
PRIMARY
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