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Details

Stereochemistry ACHIRAL
Molecular Formula C18H23NO3.ClH
Molecular Weight 339.834
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DOBUTAMINE HYDROCHLORIDE, C-14

SMILES

Cl.CC(CCC1=CC=C(O)C=C1)N[14CH2]CC2=CC(O)=C(O)C=C2

InChI

InChIKey=BQKADKWNRWCIJL-LRAOOXQZSA-N
InChI=1S/C18H23NO3.ClH/c1-13(2-3-14-4-7-16(20)8-5-14)19-11-10-15-6-9-17(21)18(22)12-15;/h4-9,12-13,19-22H,2-3,10-11H2,1H3;1H/i11+2;

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C18H23NO3
Molecular Weight 303.3727
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 Sat Dec 16 13:20:23 GMT 2023
Edited
by admin
on Sat Dec 16 13:20:23 GMT 2023
Record UNII
WWD5G3IN20
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DOBUTAMINE HYDROCHLORIDE, C-14
Common Name English
1,2-BENZENEDIOL, 4-(2-((3-(4-HYDROXYPHENYL)-1-METHYLPROPYL)AMINO)ETHYL-2-14C)-, HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
FDA UNII
WWD5G3IN20
Created by admin on Sat Dec 16 13:20:23 GMT 2023 , Edited by admin on Sat Dec 16 13:20:23 GMT 2023
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CAS
61413-42-1
Created by admin on Sat Dec 16 13:20:23 GMT 2023 , Edited by admin on Sat Dec 16 13:20:23 GMT 2023
PRIMARY
PUBCHEM
135390990
Created by admin on Sat Dec 16 13:20:23 GMT 2023 , Edited by admin on Sat Dec 16 13:20:23 GMT 2023
PRIMARY