RIVAROXABAN, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H18ClN3O5S
Molecular Weight	435.881
Optical Activity	( + )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

ClC1=CC=C(S1)C(=O)NC[C@@H]2CN(C(=O)O2)C3=CC=C(C=C3)N4CCOCC4=O

InChI

InChIKey=KGFYHTZWPPHNLQ-CQSZACIVSA-N

InChI=1S/C19H18ClN3O5S/c20-16-6-5-15(29-16)18(25)21-9-14-10-23(19(26)28-14)13-3-1-12(2-4-13)22-7-8-27-11-17(22)24/h1-6,14H,7-11H2,(H,21,25)/t14-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

RIVAROXABAN, (R)-

Common Name

English

2-THIOPHENECARBOXAMIDE, 5-CHLORO-N-(((5R)-2-OXO-3-(4-(3-OXO-4-MORPHOLINYL)PHENYL)-5-OXAZOLIDINYL)METHYL)-

Systematic Name

English

5R-RIVAROXABAN

Common Name

English

RIVAROXABAN IMPURITY A [EP IMPURITY]

Common Name

English

5-CHLORO-N-(((5R)-2-OXO-3-(4-(3-OXO-4-MORPHOLINYL)PHENYL)-5-OXAZOLIDINYL)METHYL)-2-THIOPHENECARBOXAMIDE

Systematic Name

English

RIVAROXABAN R-ISOMER

Common Name

English

Code System Code Type Description

FDA UNII

RJP4GEG36M