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Details

Stereochemistry RACEMIC
Molecular Formula C11H15Cl2NO
Molecular Weight 248.149
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DICHLOROISOPROTERENOL

SMILES

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

InChI

InChIKey=VKMGSWIFEHZQRS-UHFFFAOYSA-N
InChI=1S/C11H15Cl2NO/c1-7(2)14-6-11(15)8-3-4-9(12)10(13)5-8/h3-5,7,11,14-15H,6H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H15Cl2NO
Molecular Weight 248.149
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 15:03:16 UTC 2023
Edited
by admin
on Fri Dec 15 15:03:16 UTC 2023
Record UNII
U7NOE2K4M2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DICHLOROISOPROTERENOL
Common Name English
BENZENEMETHANOL, 3,4-DICHLORO-.ALPHA.-(((1-METHYLETHYL)AMINO)METHYL)-
Systematic Name English
L-20522
Code English
20522
Code English
DCI
Common Name English
(±)-DICHLORISOPROTERENOL
Common Name English
Code System Code Type Description
CAS
2350-05-2
Created by admin on Fri Dec 15 15:03:16 UTC 2023 , Edited by admin on Fri Dec 15 15:03:16 UTC 2023
SUPERSEDED
WIKIPEDIA
Dichloroisoprenaline
Created by admin on Fri Dec 15 15:03:16 UTC 2023 , Edited by admin on Fri Dec 15 15:03:16 UTC 2023
PRIMARY
DRUG BANK
DB12803
Created by admin on Fri Dec 15 15:03:16 UTC 2023 , Edited by admin on Fri Dec 15 15:03:16 UTC 2023
PRIMARY
CAS
59-61-0
Created by admin on Fri Dec 15 15:03:16 UTC 2023 , Edited by admin on Fri Dec 15 15:03:16 UTC 2023
PRIMARY
FDA UNII
U7NOE2K4M2
Created by admin on Fri Dec 15 15:03:16 UTC 2023 , Edited by admin on Fri Dec 15 15:03:16 UTC 2023
PRIMARY
PUBCHEM
5806
Created by admin on Fri Dec 15 15:03:16 UTC 2023 , Edited by admin on Fri Dec 15 15:03:16 UTC 2023
PRIMARY
EPA CompTox
DTXSID20874225
Created by admin on Fri Dec 15 15:03:16 UTC 2023 , Edited by admin on Fri Dec 15 15:03:16 UTC 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
SALT/SOLVATE -> PARENT