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Details

Stereochemistry RACEMIC
Molecular Formula C18H23NO3
Molecular Weight 303.3733
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DOBUTAMINE, C-14

SMILES

CC(CCc1ccc(cc1)O)NCCc2ccc(c(c2)O)O

InChI

InChIKey=JRWZLRBJNMZMFE-OZUIXNLOSA-N
InChI=1S/C18H23NO3/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/i11+2

HIDE SMILES / InChI

Molecular Formula C18H23NO3
Molecular Weight 303.3733
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 Jun 26 10:11:23 UTC 2021
Edited
by admin
on Sat Jun 26 10:11:23 UTC 2021
Record UNII
SC8K03BF6V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DOBUTAMINE, C-14
Common Name English
1,2-BENZENEDIOL, 4-(2-((3-(4-HYDROXYPHENYL)-1-METHYLPROPYL)AMINO)ETHYL-2-14C)-
Systematic Name English
Code System Code Type Description
FDA UNII
SC8K03BF6V
Created by admin on Sat Jun 26 10:11:23 UTC 2021 , Edited by admin on Sat Jun 26 10:11:23 UTC 2021
PRIMARY
PUBCHEM
135390991
Created by admin on Sat Jun 26 10:11:23 UTC 2021 , Edited by admin on Sat Jun 26 10:11:23 UTC 2021
PRIMARY
CAS
746549-17-7
Created by admin on Sat Jun 26 10:11:23 UTC 2021 , Edited by admin on Sat Jun 26 10:11:23 UTC 2021
PRIMARY
Related Record Type Details
LABELED -> NON-LABELED