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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H30ClN5O5S2
Molecular Weight 568.109
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Segatroxaban

SMILES

CN1CCN(CC1)C(=O)[C@H](CNC(=O)C2=CC=C(Cl)S2)NS(=O)(=O)C3=C(C)C(=CC=C3)N4CCCC4=O

InChI

InChIKey=CYVVCTRDWISRAC-KRWDZBQOSA-N
InChI=1S/C24H30ClN5O5S2/c1-16-18(30-10-4-7-22(30)31)5-3-6-20(16)37(34,35)27-17(24(33)29-13-11-28(2)12-14-29)15-26-23(32)19-8-9-21(25)36-19/h3,5-6,8-9,17,27H,4,7,10-15H2,1-2H3,(H,26,32)/t17-/m0/s1

HIDE SMILES / InChI

Molecular Formula C24H30ClN5O5S2
Molecular Weight 568.109
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 21:20:53 GMT 2025
Edited
by admin
on Wed Apr 02 21:20:53 GMT 2025
Record UNII
53FM6EUY9U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Thiophenecarboxamide, 5-chloro-N-[(2S)-2-[[[2-methyl-3-(2-oxo-1-pyrrolidinyl)phenyl]sulfonyl]amino]-3-(4-methyl-1-piperazinyl)-3-oxopropyl]-
Preferred Name English
Segatroxaban
INN  
Official Name English
5-chloro-N-{(2S)-2-[2-methyl-3-(2-oxopyrrolidin-1-yl)benzene-1-sulfonamido]-3-(4-methylpiperazin-1-yl)-3-oxopropyl}thiophene-2-carboxamide
Systematic Name English
5-Chlorothiophene-2-carboxylic acid N-[(S)-2-[[[2-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]sulfonyl]amino]-3-(4-methylpiperazin-1-yl)-3-oxopropyl]amide
Systematic Name English
segatroxaban [INN]
Common Name English
5-Chloro-N-[(2S)-2-[[[2-methyl-3-(2-oxo-1-pyrrolidinyl)phenyl]sulfonyl]amino]-3-(4-methyl-1-piperazinyl)-3-oxopropyl]-2-thiophenecarboxamide
Systematic Name English
Code System Code Type Description
FDA UNII
53FM6EUY9U
Created by admin on Wed Apr 02 21:20:53 GMT 2025 , Edited by admin on Wed Apr 02 21:20:53 GMT 2025
PRIMARY
CAS
1184300-63-7
Created by admin on Wed Apr 02 21:20:53 GMT 2025 , Edited by admin on Wed Apr 02 21:20:53 GMT 2025
PRIMARY
SMS_ID
300000054579
Created by admin on Wed Apr 02 21:20:53 GMT 2025 , Edited by admin on Wed Apr 02 21:20:53 GMT 2025
PRIMARY
NCI_THESAURUS
C206985
Created by admin on Wed Apr 02 21:20:53 GMT 2025 , Edited by admin on Wed Apr 02 21:20:53 GMT 2025
PRIMARY
PUBCHEM
67155200
Created by admin on Wed Apr 02 21:20:53 GMT 2025 , Edited by admin on Wed Apr 02 21:20:53 GMT 2025
PRIMARY
INN
12730
Created by admin on Wed Apr 02 21:20:53 GMT 2025 , Edited by admin on Wed Apr 02 21:20:53 GMT 2025
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
TARGET -> INHIBITOR
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ACTIVE MOIETY