2-((4-((5S)-5-((((5-CHLORO-2-THIENYL)CARBONYL)AMINO)METHYL)-2-OXO-3-OXAZOLIDINYL)PHENYL)(2-HYDROXYETHYL)AMINO)-2-OXO-ACETIC ACID

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H18ClN3O7S
Molecular Weight	467.88
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-((4-((5S)-5-((((5-CHLORO-2-THIENYL)CARBONYL)AMINO)METHYL)-2-OXO-3-OXAZOLIDINYL)PHENYL)(2-HYDROXYETHYL)AMINO)-2-OXO-ACETIC ACID

Structure Search

SMILES

OCCN(C(=O)C(O)=O)C1=CC=C(C=C1)N2C[C@H](CNC(=O)C3=CC=C(Cl)S3)OC2=O

InChI

InChIKey=ACZBOAUOQTVZSF-ZDUSSCGKSA-N

InChI=1S/C19H18ClN3O7S/c20-15-6-5-14(31-15)16(25)21-9-13-10-23(19(29)30-13)12-3-1-11(2-4-12)22(7-8-24)17(26)18(27)28/h1-6,13,24H,7-10H2,(H,21,25)(H,27,28)/t13-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

2-((4-((5S)-5-((((5-CHLORO-2-THIENYL)CARBONYL)AMINO)METHYL)-2-OXO-3-OXAZOLIDINYL)PHENYL)(2-HYDROXYETHYL)AMINO)-2-OXO-ACETIC ACID

Systematic Name

English

ACETIC ACID, 2-((4-((5S)-5-((((5-CHLORO-2-THIENYL)CARBONYL)AMINO)METHYL)-2-OXO-3-OXAZOLIDINYL)PHENYL)(2-HYDROXYETHYL)AMINO)-2-OXO-

Preferred Name

English

Code System Code Type Description

FDA UNII

84SM3R82LF

Created by admin on Mon Mar 31 22:45:40 GMT 2025 , Edited by admin on Mon Mar 31 22:45:40 GMT 2025

PRIMARY

CAS

1160169-98-1

Created by admin on Mon Mar 31 22:45:40 GMT 2025 , Edited by admin on Mon Mar 31 22:45:40 GMT 2025

PRIMARY

PUBCHEM

91971681

Created by admin on Mon Mar 31 22:45:40 GMT 2025 , Edited by admin on Mon Mar 31 22:45:40 GMT 2025

PRIMARY

PARENT (METABOLITE)


					9NDF7JZ4M3

Rivaroxaban

SUBSTANCE RECORD


					84SM3R82LF

2-((4-((5S)-5-((((5-CHLORO-2-THIENYL)CARBONYL)AMINO)METHYL)-2-OXO-3-OXAZOLIDINYL)PHENYL)(2-HYDROXYETHYL)AMINO)-2-OXO-ACETIC ACID