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Details

Stereochemistry RACEMIC
Molecular Formula C22H28N2OS2
Molecular Weight 400.601
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OXYPROTHEPIN

SMILES

CSC1=CC2=C(SC3=C(CC2N4CCN(CCCO)CC4)C=CC=C3)C=C1

InChI

InChIKey=HQOCWPHRUQRXEC-UHFFFAOYSA-N
InChI=1S/C22H28N2OS2/c1-26-18-7-8-22-19(16-18)20(15-17-5-2-3-6-21(17)27-22)24-12-10-23(11-13-24)9-4-14-25/h2-3,5-8,16,20,25H,4,9-15H2,1H3

HIDE SMILES / InChI

Molecular Formula C22H28N2OS2
Molecular Weight 400.601
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 17:43:48 GMT 2023
Edited
by admin
on Fri Dec 15 17:43:48 GMT 2023
Record UNII
1J5DO0HUQR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OXYPROTHEPIN
WHO-DD  
Common Name English
Oxyprothepin [WHO-DD]
Common Name English
1-PIPERAZINEPROPANOL, 4-(10,11-DIHYDRO-8-(METHYLTHIO)DIBENZO(B,F)THIEPIN-10-YL)-
Systematic Name English
4-(10,11-DIHYDRO-8-(METHYLTHIO)DIBENZO(B,F)THIEPIN-10-YL)-1-PIPERAZINEPROPANOL
Systematic Name English
Code System Code Type Description
SMS_ID
100000079712
Created by admin on Fri Dec 15 17:43:48 GMT 2023 , Edited by admin on Fri Dec 15 17:43:48 GMT 2023
PRIMARY
CAS
29604-16-8
Created by admin on Fri Dec 15 17:43:48 GMT 2023 , Edited by admin on Fri Dec 15 17:43:48 GMT 2023
PRIMARY
PUBCHEM
147577
Created by admin on Fri Dec 15 17:43:48 GMT 2023 , Edited by admin on Fri Dec 15 17:43:48 GMT 2023
PRIMARY
FDA UNII
1J5DO0HUQR
Created by admin on Fri Dec 15 17:43:48 GMT 2023 , Edited by admin on Fri Dec 15 17:43:48 GMT 2023
PRIMARY
EPA CompTox
DTXSID80952078
Created by admin on Fri Dec 15 17:43:48 GMT 2023 , Edited by admin on Fri Dec 15 17:43:48 GMT 2023
PRIMARY
EVMPD
SUB14738MIG
Created by admin on Fri Dec 15 17:43:48 GMT 2023 , Edited by admin on Fri Dec 15 17:43:48 GMT 2023
PRIMARY
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SALT/SOLVATE -> PARENT
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