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Details

Stereochemistry RACEMIC
Molecular Formula C15H15ClN2O2S
Molecular Weight 322.8114
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-HYDROXYDESDIMETHYLCHLORPROMAZINE SULFOXIDE

SMILES

C(CN)CN1c2ccc(cc2S(=O)c3ccc(cc31)Cl)O

InChI

InChIKey=YPVVVWXXZSKKKY-UHFFFAOYSA-N
InChI=1S/C15H15ClN2O2S/c16-10-2-5-14-13(8-10)18(7-1-6-17)12-4-3-11(19)9-15(12)21(14)20/h2-5,8-9,19H,1,6-7,17H2

HIDE SMILES / InChI

Molecular Formula C15H15ClN2O2S
Molecular Weight 322.8114
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Jun 25 20:32:10 UTC 2021
Edited
by admin
on Fri Jun 25 20:32:10 UTC 2021
Record UNII
SW9NBC54AQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-HYDROXYDESDIMETHYLCHLORPROMAZINE SULFOXIDE
Common Name English
PHENOTHIAZIN-3-OL, 10-(3-AMINOPROPYL)-8-CHLORO-, 5-OXIDE
Systematic Name English
10H-PHENOTHIAZIN-3-OL, 10-(3-AMINOPROPYL)-8-CHLORO-, 5-OXIDE
Systematic Name English
7-OH-NOR2-CPZ-SO
Common Name English
Code System Code Type Description
PUBCHEM
21822061
Created by admin on Fri Jun 25 20:32:10 UTC 2021 , Edited by admin on Fri Jun 25 20:32:10 UTC 2021
PRIMARY
CAS
14339-67-4
Created by admin on Fri Jun 25 20:32:10 UTC 2021 , Edited by admin on Fri Jun 25 20:32:10 UTC 2021
PRIMARY
FDA UNII
SW9NBC54AQ
Created by admin on Fri Jun 25 20:32:10 UTC 2021 , Edited by admin on Fri Jun 25 20:32:10 UTC 2021
PRIMARY
Related Record Type Details
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