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Details

Stereochemistry RACEMIC
Molecular Formula C11H16ClNO
Molecular Weight 213.704
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CLORPRENALINE

SMILES

CC(C)NCC(O)C1=C(Cl)C=CC=C1

InChI

InChIKey=SSMSBSWKLKKXGG-UHFFFAOYSA-N
InChI=1S/C11H16ClNO/c1-8(2)13-7-11(14)9-5-3-4-6-10(9)12/h3-6,8,11,13-14H,7H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H16ClNO
Molecular Weight 213.704
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:29:27 UTC 2023
Edited
by admin
on Fri Dec 15 15:29:27 UTC 2023
Record UNII
3W4327W76O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CLORPRENALINE
INN   MI   WHO-DD  
INN  
Official Name English
clorprenaline [INN]
Common Name English
CLORPRENALINE [MI]
Common Name English
ORTHO-CHLORO-.ALPHA.((ISOPROPYLAMINO)METHYL)BENZYL ALCOHOL
Systematic Name English
BENZENEMETHANOL, 2-CHLORO-.ALPHA.-(((1-METHYLETHYL)AMINO)METHYL)
Common Name English
Clorprenaline [WHO-DD]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C48149
Created by admin on Fri Dec 15 15:29:27 UTC 2023 , Edited by admin on Fri Dec 15 15:29:27 UTC 2023
Code System Code Type Description
ECHA (EC/EINECS)
223-291-8
Created by admin on Fri Dec 15 15:29:27 UTC 2023 , Edited by admin on Fri Dec 15 15:29:27 UTC 2023
PRIMARY
CHEBI
134887
Created by admin on Fri Dec 15 15:29:27 UTC 2023 , Edited by admin on Fri Dec 15 15:29:27 UTC 2023
PRIMARY
CAS
3811-25-4
Created by admin on Fri Dec 15 15:29:27 UTC 2023 , Edited by admin on Fri Dec 15 15:29:27 UTC 2023
PRIMARY
PUBCHEM
2810
Created by admin on Fri Dec 15 15:29:27 UTC 2023 , Edited by admin on Fri Dec 15 15:29:27 UTC 2023
PRIMARY
DRUG CENTRAL
714
Created by admin on Fri Dec 15 15:29:27 UTC 2023 , Edited by admin on Fri Dec 15 15:29:27 UTC 2023
PRIMARY
ChEMBL
CHEMBL1902627
Created by admin on Fri Dec 15 15:29:27 UTC 2023 , Edited by admin on Fri Dec 15 15:29:27 UTC 2023
PRIMARY
FDA UNII
3W4327W76O
Created by admin on Fri Dec 15 15:29:27 UTC 2023 , Edited by admin on Fri Dec 15 15:29:27 UTC 2023
PRIMARY
MERCK INDEX
m1086
Created by admin on Fri Dec 15 15:29:27 UTC 2023 , Edited by admin on Fri Dec 15 15:29:27 UTC 2023
PRIMARY Merck Index
NCI_THESAURUS
C83633
Created by admin on Fri Dec 15 15:29:27 UTC 2023 , Edited by admin on Fri Dec 15 15:29:27 UTC 2023
PRIMARY
INN
1696
Created by admin on Fri Dec 15 15:29:27 UTC 2023 , Edited by admin on Fri Dec 15 15:29:27 UTC 2023
PRIMARY
MESH
C004350
Created by admin on Fri Dec 15 15:29:27 UTC 2023 , Edited by admin on Fri Dec 15 15:29:27 UTC 2023
PRIMARY
SMS_ID
100000084030
Created by admin on Fri Dec 15 15:29:27 UTC 2023 , Edited by admin on Fri Dec 15 15:29:27 UTC 2023
PRIMARY
EVMPD
SUB06766MIG
Created by admin on Fri Dec 15 15:29:27 UTC 2023 , Edited by admin on Fri Dec 15 15:29:27 UTC 2023
PRIMARY
EPA CompTox
DTXSID3048316
Created by admin on Fri Dec 15 15:29:27 UTC 2023 , Edited by admin on Fri Dec 15 15:29:27 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY