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Details

Stereochemistry ACHIRAL
Molecular Formula C15H15ClN2OS
Molecular Weight 306.81
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-HYDROXYDIDESMETHYLCHLORPROMAZINE

SMILES

NCCCN1C2=CC=C(O)C=C2SC3=C1C=C(Cl)C=C3

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

Approval Year

Unknown
139594
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 Sat Dec 16 13:46:05 GMT 2023 , Edited by admin on Sat Dec 16 13:46:05 GMT 2023
PRIMARY
EPA CompTox
DTXSID00931860
Created by admin on Sat Dec 16 13:46:05 GMT 2023 , Edited by admin on Sat Dec 16 13:46:05 GMT 2023
PRIMARY
CAS
14339-64-1
Created by admin on Sat Dec 16 13:46:05 GMT 2023 , Edited by admin on Sat Dec 16 13:46:05 GMT 2023
PRIMARY
PUBCHEM
13932234
Created by admin on Sat Dec 16 13:46:05 GMT 2023 , Edited by admin on Sat Dec 16 13:46:05 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of CHLORPROMAZINE
NIH
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