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Details

Stereochemistry ACHIRAL
Molecular Formula C21H26ClN3O2S
Molecular Weight 419.9699
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-HYDROXYPERPHENAZINE

SMILES

C(CN1CCN(CC1)CCO)CN2c3ccc(cc3Sc4ccc(cc42)Cl)O

InChI

InChIKey=LYATYUJNKFULPJ-UHFFFAOYSA-N
InChI=1S/C21H26ClN3O2S/c22-16-2-5-20-19(14-16)25(18-4-3-17(27)15-21(18)28-20)7-1-6-23-8-10-24(11-9-23)12-13-26/h2-5,14-15,26-27H,1,6-13H2

HIDE SMILES / InChI

Molecular Formula C21H26ClN3O2S
Molecular Weight 419.9699
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 Sat Jun 26 08:29:51 UTC 2021
Edited
by admin
on Sat Jun 26 08:29:51 UTC 2021
Record UNII
72JU1448JM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-HYDROXYPERPHENAZINE
Common Name English
10H-PHENOTHIAZIN-3-OL, 8-CHLORO-10-(3-(4-(2-HYDROXYETHYL)-1-PIPERAZINYL)PROPYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
72JU1448JM
Created by admin on Sat Jun 26 08:29:51 UTC 2021 , Edited by admin on Sat Jun 26 08:29:51 UTC 2021
PRIMARY
PUBCHEM
10432233
Created by admin on Sat Jun 26 08:29:51 UTC 2021 , Edited by admin on Sat Jun 26 08:29:51 UTC 2021
PRIMARY
CAS
52174-38-6
Created by admin on Sat Jun 26 08:29:51 UTC 2021 , Edited by admin on Sat Jun 26 08:29:51 UTC 2021
PRIMARY
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