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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H11NO2
Molecular Weight 153.1784
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OCTOPAMINE, (+)-

SMILES

NC[C@@H](O)C1=CC=C(O)C=C1

InChI

InChIKey=QHGUCRYDKWKLMG-MRVPVSSYSA-N
InChI=1S/C8H11NO2/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,8,10-11H,5,9H2/t8-/m1/s1

HIDE SMILES / InChI

Molecular Formula C8H11NO2
Molecular Weight 153.1784
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 09:19:33 UTC 2023
Edited
by admin
on Sat Dec 16 09:19:33 UTC 2023
Record UNII
72SH47FL4X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OCTOPAMINE, (+)-
Common Name English
(S)-P-OCTOPAMINE
Common Name English
(+)-OCTAPAMINE
Common Name English
(+)-OCTOPAMINE
Common Name English
BENZENEMETHANOL, .ALPHA.-(AMINOMETHYL)-4-HYDROXY-, (.ALPHA.S)-
Common Name English
OCTOPAMINE, (S)-
Common Name English
(+)-NORSYNEPHRINE
Common Name English
(S)-(+)-OCTOPAMINE
Common Name English
L-OCTOPAMINE
Common Name English
Code System Code Type Description
PUBCHEM
448337
Created by admin on Sat Dec 16 09:19:33 UTC 2023 , Edited by admin on Sat Dec 16 09:19:33 UTC 2023
PRIMARY
FDA UNII
72SH47FL4X
Created by admin on Sat Dec 16 09:19:33 UTC 2023 , Edited by admin on Sat Dec 16 09:19:33 UTC 2023
PRIMARY
CAS
826-01-7
Created by admin on Sat Dec 16 09:19:33 UTC 2023 , Edited by admin on Sat Dec 16 09:19:33 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER