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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H16N2
Molecular Weight 200.2795
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LEVOMEDETOMIDINE

SMILES

C[C@@H](C1=CN=CN1)C2=CC=CC(C)=C2C

InChI

InChIKey=CUHVIMMYOGQXCV-LLVKDONJSA-N
InChI=1S/C13H16N2/c1-9-5-4-6-12(10(9)2)11(3)13-7-14-8-15-13/h4-8,11H,1-3H3,(H,14,15)/t11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C13H16N2
Molecular Weight 200.2795
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 10:31:06 UTC 2023
Edited
by admin
on Sat Dec 16 10:31:06 UTC 2023
Record UNII
K66HW308K4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LEVOMEDETOMIDINE
Common Name English
MEDETOMIDINE, (R)-
Common Name English
(-)-MEDETOMIDINE
Common Name English
1H-IMIDAZOLE, 4-((1R)-1-(2,3-DIMETHYLPHENYL)ETHYL)-
Systematic Name English
1H-IMIDAZOLE, 4-(1-(2,3-DIMETHYLPHENYL)ETHYL)-, (R)-
Systematic Name English
LEVOMEDETOMIDINE [USP IMPURITY]
Common Name English
(R)-MEDETOMIDINE
Common Name English
Code System Code Type Description
CAS
119717-21-4
Created by admin on Sat Dec 16 10:31:06 UTC 2023 , Edited by admin on Sat Dec 16 10:31:06 UTC 2023
PRIMARY
RS_ITEM_NUM
1179344
Created by admin on Sat Dec 16 10:31:06 UTC 2023 , Edited by admin on Sat Dec 16 10:31:06 UTC 2023
PRIMARY
FDA UNII
K66HW308K4
Created by admin on Sat Dec 16 10:31:06 UTC 2023 , Edited by admin on Sat Dec 16 10:31:06 UTC 2023
PRIMARY
PUBCHEM
60612
Created by admin on Sat Dec 16 10:31:06 UTC 2023 , Edited by admin on Sat Dec 16 10:31:06 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP