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Details

Stereochemistry ACHIRAL
Molecular Formula C15H17NS2.C14H10O4
Molecular Weight 517.659
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TIPEPIDINE HIBENZATE

SMILES

CN1CCCC(C1)=C(C2=CC=CS2)C3=CC=CS3.OC(=O)C4=C(C=CC=C4)C(=O)C5=CC=C(O)C=C5

InChI

InChIKey=KEEAAKGKVVTPOM-UHFFFAOYSA-N
InChI=1S/C15H17NS2.C14H10O4/c1-16-8-2-5-12(11-16)15(13-6-3-9-17-13)14-7-4-10-18-14;15-10-7-5-9(6-8-10)13(16)11-3-1-2-4-12(11)14(17)18/h3-4,6-7,9-10H,2,5,8,11H2,1H3;1-8,15H,(H,17,18)

HIDE SMILES / InChI

Molecular Formula C14H10O4
Molecular Weight 242.2268
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C15H17NS2
Molecular Weight 275.432
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 Fri Dec 15 18:47:54 UTC 2023
Edited
by admin
on Fri Dec 15 18:47:54 UTC 2023
Record UNII
78578GFU8W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TIPEPIDINE HIBENZATE
MART.   MI   WHO-DD  
Common Name English
TIPEPIDINE HIBENZATE [MART.]
Common Name English
PIPERIDINE, 3-(DI-2-THIENYLMETHYLENE)-1-METHYL-, 2-(4-HYDROXYBENZOYL)BENZOATE
Systematic Name English
TIPEPIDINE HIBENZATE [MI]
Common Name English
3-(DI(THIOPHEN-2-YL)METHYLIDENE)-1-METHYLPIPERIDIN-1-IUM 2-(4-HYDROXYBENZOYL)BENZOATE (1:1)
Systematic Name English
ASVERIN H
Brand Name English
TIPEPIDINE HIBENZATE [JAN]
Common Name English
Tipepidine hibenzate [WHO-DD]
Common Name English
SOTAL
Brand Name English
ANTUPEX
Brand Name English
Code System Code Type Description
EVMPD
SUB04882MIG
Created by admin on Fri Dec 15 18:47:54 UTC 2023 , Edited by admin on Fri Dec 15 18:47:54 UTC 2023
PRIMARY
MESH
C028458
Created by admin on Fri Dec 15 18:47:54 UTC 2023 , Edited by admin on Fri Dec 15 18:47:54 UTC 2023
PRIMARY
SMS_ID
100000084610
Created by admin on Fri Dec 15 18:47:54 UTC 2023 , Edited by admin on Fri Dec 15 18:47:54 UTC 2023
PRIMARY
MERCK INDEX
m10883
Created by admin on Fri Dec 15 18:47:54 UTC 2023 , Edited by admin on Fri Dec 15 18:47:54 UTC 2023
PRIMARY Merck Index
CAS
31139-87-4
Created by admin on Fri Dec 15 18:47:54 UTC 2023 , Edited by admin on Fri Dec 15 18:47:54 UTC 2023
PRIMARY
ECHA (EC/EINECS)
250-481-8
Created by admin on Fri Dec 15 18:47:54 UTC 2023 , Edited by admin on Fri Dec 15 18:47:54 UTC 2023
PRIMARY
PUBCHEM
9892792
Created by admin on Fri Dec 15 18:47:54 UTC 2023 , Edited by admin on Fri Dec 15 18:47:54 UTC 2023
PRIMARY
FDA UNII
78578GFU8W
Created by admin on Fri Dec 15 18:47:54 UTC 2023 , Edited by admin on Fri Dec 15 18:47:54 UTC 2023
PRIMARY
EPA CompTox
DTXSID00185068
Created by admin on Fri Dec 15 18:47:54 UTC 2023 , Edited by admin on Fri Dec 15 18:47:54 UTC 2023
PRIMARY
ChEMBL
CHEMBL1899506
Created by admin on Fri Dec 15 18:47:54 UTC 2023 , Edited by admin on Fri Dec 15 18:47:54 UTC 2023
PRIMARY
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PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY