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Details

Stereochemistry ACHIRAL
Molecular Formula C16H17ClN2OS
Molecular Weight 320.8386
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-HYDROXYNORCHLORPROMAZINE

SMILES

CNCCCN1c2ccc(cc2Sc3ccc(cc31)Cl)O

InChI

InChIKey=SQSNGPIVSCOKRR-UHFFFAOYSA-N
InChI=1S/C16H17ClN2OS/c1-18-7-2-8-19-13-5-4-12(20)10-16(13)21-15-6-3-11(17)9-14(15)19/h3-6,9-10,18,20H,2,7-8H2,1H3

HIDE SMILES / InChI

Molecular Formula C16H17ClN2OS
Molecular Weight 320.8386
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 03:10:15 UTC 2021
Edited
by admin
on Sat Jun 26 03:10:15 UTC 2021
Record UNII
BDS415V3UI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-HYDROXYNORCHLORPROMAZINE
Common Name English
7-OH-NOR1-CPZ
Common Name English
10H-PHENOTHIAZIN-3-OL, 8-CHLORO-10-(3-(METHYLAMINO)PROPYL)-
Systematic Name English
8-CHLORO-10-(3-(METHYLAMINO)PROPYL)-10H-PHENOTHIAZIN-3-OL
Systematic Name English
Code System Code Type Description
PUBCHEM
107410
Created by admin on Sat Jun 26 03:10:15 UTC 2021 , Edited by admin on Sat Jun 26 03:10:15 UTC 2021
PRIMARY
CAS
3546-08-5
Created by admin on Sat Jun 26 03:10:15 UTC 2021 , Edited by admin on Sat Jun 26 03:10:15 UTC 2021
PRIMARY
FDA UNII
BDS415V3UI
Created by admin on Sat Jun 26 03:10:15 UTC 2021 , Edited by admin on Sat Jun 26 03:10:15 UTC 2021
PRIMARY
Related Record Type Details
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