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Details

Stereochemistry ACHIRAL
Molecular Formula C15H15ClN2OS
Molecular Weight 306.812
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-HYDROXYDIDESMETHYLCHLORPROMAZINE

SMILES

C(CN)CN1c2ccc(cc2Sc3ccc(cc31)Cl)O

InChI

InChIKey=YTCSKUDULFDUDD-UHFFFAOYSA-N
InChI=1S/C15H15ClN2OS/c16-10-2-5-14-13(8-10)18(7-1-6-17)12-4-3-11(19)9-15(12)20-14/h2-5,8-9,19H,1,6-7,17H2

HIDE SMILES / InChI

Molecular Formula C15H15ClN2OS
Molecular Weight 306.812
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 20:32:12 UTC 2021
Edited
by admin
on Fri Jun 25 20:32:12 UTC 2021
Record UNII
EG9M28FXV6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-HYDROXYDIDESMETHYLCHLORPROMAZINE
Common Name English
7-OH-NOR2-CPZ
Common Name English
10H-PHENOTHIAZIN-3-OL, 10-(3-AMINOPROPYL)-8-CHLORO-
Systematic Name English
PHENOTHIAZIN-3-OL, 10-(3-AMINOPROPYL)-8-CHLORO-
Systematic Name English
Code System Code Type Description
FDA UNII
EG9M28FXV6
Created by admin on Fri Jun 25 20:32:12 UTC 2021 , Edited by admin on Fri Jun 25 20:32:12 UTC 2021
PRIMARY
CAS
14339-64-1
Created by admin on Fri Jun 25 20:32:12 UTC 2021 , Edited by admin on Fri Jun 25 20:32:12 UTC 2021
PRIMARY
PUBCHEM
13932234
Created by admin on Fri Jun 25 20:32:12 UTC 2021 , Edited by admin on Fri Jun 25 20:32:12 UTC 2021
PRIMARY
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