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Details

Stereochemistry ACHIRAL
Molecular Formula C17H17N3OS
Molecular Weight 311.4031
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-HYDROXY-N-DESALKYLQUETIAPINE

SMILES

c1ccc2c(c1)C(=Nc3ccc(cc3S2)O)N4CCNCC4

InChI

InChIKey=CAWOJGJDGLXKTF-UHFFFAOYSA-N
InChI=1S/C17H17N3OS/c21-12-5-6-14-16(11-12)22-15-4-2-1-3-13(15)17(19-14)20-9-7-18-8-10-20/h1-6,11,18,21H,7-10H2

HIDE SMILES / InChI

Molecular Formula C17H17N3OS
Molecular Weight 311.4031
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 15:12:45 UTC 2021
Edited
by admin
on Sat Jun 26 15:12:45 UTC 2021
Record UNII
NB6I4M7RFP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-HYDROXY-N-DESALKYLQUETIAPINE
Common Name English
M-236303
Code English
DIBENZO(B,F)(1,4)THIAZEPIN-7-OL, 11-(1-PIPERAZINYL)-
Systematic Name English
7-HYDROXY-N-DESALKYL-QUETIAPINE
Common Name English
Code System Code Type Description
FDA UNII
NB6I4M7RFP
Created by admin on Sat Jun 26 15:12:45 UTC 2021 , Edited by admin on Sat Jun 26 15:12:45 UTC 2021
PRIMARY
CAS
232597-73-8
Created by admin on Sat Jun 26 15:12:45 UTC 2021 , Edited by admin on Sat Jun 26 15:12:45 UTC 2021
PRIMARY
PUBCHEM
10086800
Created by admin on Sat Jun 26 15:12:45 UTC 2021 , Edited by admin on Sat Jun 26 15:12:45 UTC 2021
PRIMARY
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