Basic Searches
Searches without any special characters (listed below) will return items that contain the exact value(s) entered in the search field. This means that searching for "ASPIRIN CALCIUM" won't return any items that have "ASPIRIN GLYCINE CALCIUM" because the search term doesn't match exactly.
Boolean Operators
OR - searches with terms separated by " OR " will return items that contain any of the terms in the search.
Example: "ASPIRIN" OR "CALCIUM" will return items that have strings like "ASPIRIN GLYCINE" and "GLYCINE CALCIUM" because they contain at least one of the terms in the search.

AND - searches with terms separated by " AND " will return items that contain all the terms in the search.
Example: "ASPIRIN" AND "CALCIUM" won't return items that have strings "ASPIRIN GLYCINE" and "GLYCINE CALCIUM" because neither contain both terms, but it will return "ASPIRIN GLYCINE CALCIUM" because it contains both search terms.
version 2.7.1
Substance Class Chemical
Record UNII
UYD8T7171M
Record Status Validated
Record Version
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Details

Stereochemistry ACHIRAL
Molecular Formula C12H14N2O3S
Molecular Weight 266.316
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0
Created by admin on Sat Jun 26 00:52:37 EDT 2021
Edited by GUEST on Wed Jul 21 16:17:19 EDT 2021
Structure of TIPRINAST

Systematic Names:

  • None recorded

SMILES

CC(C)CC1=C(C)C2=C(S1)N=C(NC2=O)C(O)=O

InChI

WIZAMTSKPRSWIL-UHFFFAOYSA-N
InChI=1S/C12H14N2O3S/c1-5(2)4-7-6(3)8-10(15)13-9(12(16)17)14-11(8)18-7/h5H,4H2,1-3H3,(H,16,17)(H,13,14,15)
Name Type Language Details Access References
TIPRINAST
Domain Jurisdiction Naming Organization
drug  
INN  
INN  
Official Name
English  
TIPRINAST [INN]
Common Name
English  
3,4-DIHYDRO-6-ISOBUTYL-5-METHYL-4-OXOTHIENO(2,3-D)PYRIMIDINE-2-CARBOXYLIC ACID
Systematic Name
English  
Classification Tree Code System Code Access References
NCI_THESAURUS C308
Created by admin on Sat Jun 26 00:52:37 EDT 2021 , Edited by admin on Sat Jun 26 00:52:37 EDT 2021
Code System Code Type Description Access References
CAS
83153-39-3
Created by admin on Sat Jun 26 00:52:37 EDT 2021 , Edited by admin on Sat Jun 26 00:52:37 EDT 2021
PRIMARY
EVMPD
SUB11107MIG
Created by admin on Sat Jun 26 00:52:37 EDT 2021 , Edited by admin on Sat Jun 26 00:52:37 EDT 2021
PRIMARY
ChEMBL
CHEMBL2111019
Created by admin on Sat Jun 26 00:52:37 EDT 2021 , Edited by admin on Sat Jun 26 00:52:37 EDT 2021
PRIMARY
EPA CompTox
83153-39-3
Created by admin on Sat Jun 26 00:52:37 EDT 2021 , Edited by admin on Sat Jun 26 00:52:37 EDT 2021
PRIMARY
FDA UNII
UYD8T7171M
Created by admin on Sat Jun 26 00:52:37 EDT 2021 , Edited by admin on Sat Jun 26 00:52:37 EDT 2021
PRIMARY
INN
5384
Created by admin on Sat Jun 26 00:52:37 EDT 2021 , Edited by admin on Sat Jun 26 00:52:37 EDT 2021
PRIMARY
MESH
C046856
Created by admin on Sat Jun 26 00:52:37 EDT 2021 , Edited by admin on Sat Jun 26 00:52:37 EDT 2021
PRIMARY
NCI_THESAURUS
C152653
Created by admin on Sat Jun 26 00:52:37 EDT 2021 , Edited by admin on Sat Jun 26 00:52:37 EDT 2021
PRIMARY
PUBCHEM
54964
Created by admin on Sat Jun 26 00:52:37 EDT 2021 , Edited by admin on Sat Jun 26 00:52:37 EDT 2021
PRIMARY
Related Record Type Details Access References
ACTIVE MOIETY
none
none
Mediator Substance Details
none
Created by admin on Sat Jun 26 00:52:37 EDT 2021 , Edited by admin on Sat Jun 26 00:52:37 EDT 2021
Created Sat Jun 26 00:52:37 EDT 2021
Created By admin
Last Edited Sat Jun 26 00:52:37 EDT 2021
Last Edited By admin
Index Source Text / Citation Source Type Tags Date Accessed File Access
1 CHEMID 2010 SRS NOMEN
2 NCIT SYSTEM
3 TIPRINAST [INN] SRS_LOCATOR
4 INN Proposed List 50 INN_LIST PUBLIC_DOMAIN_RELEASE
5 STN STN (SCIFINDER)
6 USP DICTIONARY 2010 SRS NOMEN
7 EMEA 2010 SRS NOMEN PUBLIC_DOMAIN_RELEASE AUTO_SELECTED
8 SRS import [UYD8T7171M] SRS NOMEN Fri Apr 28 14:49:34 EDT 2017
9 dump-public-2021-06-23_UPDATED.gsrs BATCH_IMPORT Sat Jun 26 00:52:33 EDT 2021
10 SRS CODE IMPORT SRS NOMEN Fri Apr 28 14:49:34 EDT 2017
11 WEBSITE WEBSITE NOMEN PUBLIC_DOMAIN_RELEASE
12 SYSTEM

Molecular Formula C12H14N2O3S
Molecular Weight 266.316
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE