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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H30ClN7O4S.C7H8O3S
Molecular Weight 720.259
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EDOXABAN TOSYLATE

SMILES

CC1=CC=C(C=C1)S(O)(=O)=O.CN(C)C(=O)[C@H]2CC[C@H](NC(=O)C(=O)NC3=NC=C(Cl)C=C3)[C@@H](C2)NC(=O)C4=NC5=C(CN(C)CC5)S4

InChI

InChIKey=ZLFZITWZOYXXAW-QXXZOGQOSA-N
InChI=1S/C24H30ClN7O4S.C7H8O3S/c1-31(2)24(36)13-4-6-15(27-20(33)21(34)30-19-7-5-14(25)11-26-19)17(10-13)28-22(35)23-29-16-8-9-32(3)12-18(16)37-23;1-6-2-4-7(5-3-6)11(8,9)10/h5,7,11,13,15,17H,4,6,8-10,12H2,1-3H3,(H,27,33)(H,28,35)(H,26,30,34);2-5H,1H3,(H,8,9,10)/t13-,15-,17+;/m0./s1

HIDE SMILES / InChI

Molecular Formula C7H8O3S
Molecular Weight 172.202
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C24H30ClN7O4S
Molecular Weight 548.057
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:28:10 UTC 2023
Edited
by admin
on Fri Dec 15 16:28:10 UTC 2023
Record UNII
32W99UE810
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EDOXABAN TOSYLATE
DASH   MI   USAN  
USAN  
Official Name English
EDOXABAN TOSILATE
WHO-DD  
Common Name English
ETHANEDIAMIDE, N1-(5-CHLORO-2-PYRIDINYL)-N2-((1S,2R,4S)-4-((DIMETHYLAMINO)CARBONYL)- 2-(((4,5,6,7-TETRAHYDRO-5-METHYLTHIAZOLO(5,4-C)PYRIDIN-2-YL)CARBONYL)AMINO)CYCLOHEXYL)-, 4-METHYLBENZENESULFONATE (1:1)
Common Name English
EDOXABAN TOSYLATE [MI]
Common Name English
EDOXABAN TOSYLATE [USAN]
Common Name English
Edoxaban tosilate [WHO-DD]
Common Name English
EDOXABAN TOSYLATE [ORANGE BOOK]
Common Name English
N-(5-CHLOROPYRIDIN-2-YL)-N'-((1S,2R,4S)-4-(N,N-DIMETHYLCARBAMOYL)-2-(5-METHYL-4,5,6,7- TETRAHYDRO(1,3)THIAZOLO(5,4-C)PYRIDINE-2-CARBOXAMIDO)CYCLOHEXYL)OXAMIDE, 4- METHYLBENZENESULPHONATE
Common Name English
DU-176B
Code English
ETHANEDIAMIDE, N1-(5-CHLORO-2-PYRIDINYL)-N2-((1S,2R,4S)-4-((DIMETHYLAMINO)CARBONYL)- 2-(((4,5,6,7-TETRAHYDRO-5-METHYLTHIAZOLO(5,4-C)PYRIDIN-2-YL)CARBONYL)AMINO)CYCLOHEXYL)-, 4-METHYLBENZENESULPHONATE (1:1)
Common Name English
N-(5-CHLOROPYRIDIN-2-YL)-N'-((1S,2R,4S)-4-(N,N-DIMETHYLCARBAMOYL)-2-(5-METHYL-4,5,6,7- TETRAHYDRO(1,3)THIAZOLO(5,4-C)PYRIDINE-2-CARBOXAMIDO)CYCLOHEXYL)OXAMIDE, 4- METHYLBENZENESULFONATE
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29750
Created by admin on Fri Dec 15 16:28:10 UTC 2023 , Edited by admin on Fri Dec 15 16:28:10 UTC 2023
Code System Code Type Description
CHEBI
85975
Created by admin on Fri Dec 15 16:28:10 UTC 2023 , Edited by admin on Fri Dec 15 16:28:10 UTC 2023
PRIMARY
SMS_ID
100000128250
Created by admin on Fri Dec 15 16:28:10 UTC 2023 , Edited by admin on Fri Dec 15 16:28:10 UTC 2023
PRIMARY
MERCK INDEX
m4832
Created by admin on Fri Dec 15 16:28:10 UTC 2023 , Edited by admin on Fri Dec 15 16:28:10 UTC 2023
PRIMARY Merck Index
RXCUI
1599564
Created by admin on Fri Dec 15 16:28:10 UTC 2023 , Edited by admin on Fri Dec 15 16:28:10 UTC 2023
PRIMARY RxNorm
CAS
480449-71-6
Created by admin on Fri Dec 15 16:28:10 UTC 2023 , Edited by admin on Fri Dec 15 16:28:10 UTC 2023
PRIMARY
NCI_THESAURUS
C96542
Created by admin on Fri Dec 15 16:28:10 UTC 2023 , Edited by admin on Fri Dec 15 16:28:10 UTC 2023
PRIMARY
DAILYMED
32W99UE810
Created by admin on Fri Dec 15 16:28:10 UTC 2023 , Edited by admin on Fri Dec 15 16:28:10 UTC 2023
PRIMARY
EPA CompTox
DTXSID10197399
Created by admin on Fri Dec 15 16:28:10 UTC 2023 , Edited by admin on Fri Dec 15 16:28:10 UTC 2023
PRIMARY
ChEMBL
CHEMBL1269025
Created by admin on Fri Dec 15 16:28:10 UTC 2023 , Edited by admin on Fri Dec 15 16:28:10 UTC 2023
PRIMARY
FDA UNII
32W99UE810
Created by admin on Fri Dec 15 16:28:10 UTC 2023 , Edited by admin on Fri Dec 15 16:28:10 UTC 2023
PRIMARY
USAN
XX-18
Created by admin on Fri Dec 15 16:28:10 UTC 2023 , Edited by admin on Fri Dec 15 16:28:10 UTC 2023
PRIMARY
PUBCHEM
44610678
Created by admin on Fri Dec 15 16:28:10 UTC 2023 , Edited by admin on Fri Dec 15 16:28:10 UTC 2023
PRIMARY
EVMPD
SUB35059
Created by admin on Fri Dec 15 16:28:10 UTC 2023 , Edited by admin on Fri Dec 15 16:28:10 UTC 2023
PRIMARY
DRUG BANK
DBSALT001717
Created by admin on Fri Dec 15 16:28:10 UTC 2023 , Edited by admin on Fri Dec 15 16:28:10 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
SOLVATE->ANHYDROUS
Related Record Type Details
ACTIVE MOIETY