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Details

Stereochemistry ACHIRAL
Molecular Formula C20H14ClFN5O5S2.K
Molecular Weight 562.035
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ELINOGREL POTASSIUM

SMILES

[K+].CNC1=C(F)C=C2C(=O)N(C(=O)NC2=C1)C3=CC=C(NC(=O)[N-]S(=O)(=O)C4=CC=C(Cl)S4)C=C3

InChI

InChIKey=PPADHTVWIWCEDE-UHFFFAOYSA-M
InChI=1S/C20H15ClFN5O5S2.K/c1-23-15-9-14-12(8-13(15)22)18(28)27(20(30)25-14)11-4-2-10(3-5-11)24-19(29)26-34(31,32)17-7-6-16(21)33-17;/h2-9H,1H3,(H4,23,24,25,26,28,29,30);/q;+1/p-1

HIDE SMILES / InChI

Molecular Formula K
Molecular Weight 39.0983
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C20H15ClFN5O5S2
Molecular Weight 523.945
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 16:33:35 UTC 2023
Edited
by admin
on Fri Dec 15 16:33:35 UTC 2023
Record UNII
Z3N9GGR982
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ELINOGREL POTASSIUM
USAN   WHO-DD  
USAN  
Official Name English
Elinogrel Potassium [WHO-DD]
Common Name English
ELINOGREL POTASSIUM SALT [MI]
Common Name English
PRT060128-POTASSIUM
Code English
PRT-060128 POTASSIUM
Code English
PRT060128 POTASSIUM
Common Name English
ELINOGREL POTASSIUM [USAN]
Common Name English
2-THIOPHENESULFONAMIDE, 5-CHLORO-N-(((4-(6-FLUORO-1,4-DIHYDRO-7-(METHYLAMINO)-2,4-DIOXO-3(2H)-QUINAZOLINYL)PHENYL)AMINO)CARBONYL)-, MONOPOTASSIUM SALT
Common Name English
POTASSIUM ((5-CHLORO-2-THIENYL)SULFONYL)((4-(6-FLUORO-7-(METHYLAMINO)-2,4-DIOXO-1,4-DIHYDROQUINAZOLIN-3(2H)-YL)PHENYL)CARBAMOYL)AZANIDE
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C80483
Created by admin on Fri Dec 15 16:33:35 UTC 2023 , Edited by admin on Fri Dec 15 16:33:35 UTC 2023
Code System Code Type Description
DRUG BANK
DBSALT002710
Created by admin on Fri Dec 15 16:33:35 UTC 2023 , Edited by admin on Fri Dec 15 16:33:35 UTC 2023
PRIMARY
FDA UNII
Z3N9GGR982
Created by admin on Fri Dec 15 16:33:35 UTC 2023 , Edited by admin on Fri Dec 15 16:33:35 UTC 2023
PRIMARY
SMS_ID
300000044574
Created by admin on Fri Dec 15 16:33:35 UTC 2023 , Edited by admin on Fri Dec 15 16:33:35 UTC 2023
PRIMARY
MERCK INDEX
m4870
Created by admin on Fri Dec 15 16:33:35 UTC 2023 , Edited by admin on Fri Dec 15 16:33:35 UTC 2023
PRIMARY Merck Index
ChEMBL
CHEMBL2103828
Created by admin on Fri Dec 15 16:33:35 UTC 2023 , Edited by admin on Fri Dec 15 16:33:35 UTC 2023
PRIMARY
NCI_THESAURUS
C96897
Created by admin on Fri Dec 15 16:33:35 UTC 2023 , Edited by admin on Fri Dec 15 16:33:35 UTC 2023
PRIMARY
PUBCHEM
23718927
Created by admin on Fri Dec 15 16:33:35 UTC 2023 , Edited by admin on Fri Dec 15 16:33:35 UTC 2023
PRIMARY
USAN
UU-96
Created by admin on Fri Dec 15 16:33:35 UTC 2023 , Edited by admin on Fri Dec 15 16:33:35 UTC 2023
PRIMARY
CAS
936501-01-8
Created by admin on Fri Dec 15 16:33:35 UTC 2023 , Edited by admin on Fri Dec 15 16:33:35 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY