U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C24H20F4N8O2
Molecular Weight 528.4616
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RAZAXABAN

SMILES

CN(C)CC1=NC=CN1C2=CC=C(NC(=O)C3=CC(=NN3C4=CC5=C(ON=C5N)C=C4)C(F)(F)F)C(F)=C2

InChI

InChIKey=OFJRNBWSFXEHSA-UHFFFAOYSA-N
InChI=1S/C24H20F4N8O2/c1-34(2)12-21-30-7-8-35(21)13-3-5-17(16(25)10-13)31-23(37)18-11-20(24(26,27)28)32-36(18)14-4-6-19-15(9-14)22(29)33-38-19/h3-11H,12H2,1-2H3,(H2,29,33)(H,31,37)

HIDE SMILES / InChI

Molecular Formula C24H20F4N8O2
Molecular Weight 528.4616
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 17:13:37 UTC 2023
Edited
by admin
on Fri Dec 15 17:13:37 UTC 2023
Record UNII
3K2509846L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RAZAXABAN
INN  
INN  
Official Name English
1-(3-AMINO-1,2-BENZISOXAZOL-5-YL)-N-(4-(2-((DIMETHYLAMINO)METHYL)-1H-IMIDAZOL-1-YL)-2-FLUOROPHENYL)-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-5-CARBOXAMIDE
Systematic Name English
1H-PYRAZOLE-5-CARBOXAMIDE, 1-(3-AMINO-1,2-BENZISOXAZOL-5-YL)-N-(4-(2-((DIMETHYLAMINO)METHYL)-1H-IMIDAZOL-1-YL)-2-FLUOROPHENYL)-3-(TRIFLUOROMETHYL)-
Systematic Name English
razaxaban [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C263
Created by admin on Fri Dec 15 17:13:37 UTC 2023 , Edited by admin on Fri Dec 15 17:13:37 UTC 2023
Code System Code Type Description
INN
8445
Created by admin on Fri Dec 15 17:13:37 UTC 2023 , Edited by admin on Fri Dec 15 17:13:37 UTC 2023
PRIMARY
SMS_ID
300000036988
Created by admin on Fri Dec 15 17:13:37 UTC 2023 , Edited by admin on Fri Dec 15 17:13:37 UTC 2023
PRIMARY
FDA UNII
3K2509846L
Created by admin on Fri Dec 15 17:13:37 UTC 2023 , Edited by admin on Fri Dec 15 17:13:37 UTC 2023
PRIMARY
NCI_THESAURUS
C84134
Created by admin on Fri Dec 15 17:13:37 UTC 2023 , Edited by admin on Fri Dec 15 17:13:37 UTC 2023
PRIMARY
MESH
C500057
Created by admin on Fri Dec 15 17:13:37 UTC 2023 , Edited by admin on Fri Dec 15 17:13:37 UTC 2023
PRIMARY
PUBCHEM
204102
Created by admin on Fri Dec 15 17:13:37 UTC 2023 , Edited by admin on Fri Dec 15 17:13:37 UTC 2023
PRIMARY
ChEMBL
CHEMBL206335
Created by admin on Fri Dec 15 17:13:37 UTC 2023 , Edited by admin on Fri Dec 15 17:13:37 UTC 2023
PRIMARY
CAS
218298-21-6
Created by admin on Fri Dec 15 17:13:37 UTC 2023 , Edited by admin on Fri Dec 15 17:13:37 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY