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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H28ClN7O4S
Molecular Weight 534.031
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-MONOMETHYL EDOXABAN

SMILES

CNC(=O)[C@H]1CC[C@H](NC(=O)C(=O)NC2=NC=C(Cl)C=C2)[C@@H](C1)NC(=O)C3=NC4=C(CN(C)CC4)S3

InChI

InChIKey=XEESEADVQCJXSF-DUVNUKRYSA-N
InChI=1S/C23H28ClN7O4S/c1-25-19(32)12-3-5-14(27-20(33)21(34)30-18-6-4-13(24)10-26-18)16(9-12)28-22(35)23-29-15-7-8-31(2)11-17(15)36-23/h4,6,10,12,14,16H,3,5,7-9,11H2,1-2H3,(H,25,32)(H,27,33)(H,28,35)(H,26,30,34)/t12-,14-,16+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-MONOMETHYL EDOXABAN
Common Name English
EDOXABAN-M8
Common Name English
ETHANEDIAMIDE, N1-(5-CHLORO-2-PYRIDINYL)-N2-((1S,2R,4S)-4-((METHYLAMINO)CARBONYL)-2-(((4,5,6,7-TETRAHYDRO-5-METHYLTHIAZOLO(5,4-C)PYRIDIN-2-YL)CARBONYL)AMINO)CYCLOHEXYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
59676785
Created by admin on Sat Dec 16 14:17:27 GMT 2023 , Edited by admin on Sat Dec 16 14:17:27 GMT 2023
PRIMARY
FDA UNII
NAN95BH0RH
Created by admin on Sat Dec 16 14:17:27 GMT 2023 , Edited by admin on Sat Dec 16 14:17:27 GMT 2023
PRIMARY
CAS
740794-83-6
Created by admin on Sat Dec 16 14:17:27 GMT 2023 , Edited by admin on Sat Dec 16 14:17:27 GMT 2023
PRIMARY