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Details

Stereochemistry ABSOLUTE
Molecular Formula C38H36Cl2N6O10S2
Molecular Weight 871.763
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RIVAROXABAN PSEUDODIMER

SMILES

ClC1=CC=C(S1)C(=O)NC[C@H]2CN(C(=O)O2)C3=CC=C(C=C3)N(CCOCC(=O)NC[C@H]4CN(C(=O)O4)C5=CC=C(C=C5)N6CCOCC6=O)C(=O)C7=CC=C(Cl)S7

InChI

InChIKey=CYLLZCQTBKRWBP-NSOVKSMOSA-N
InChI=1S/C38H36Cl2N6O10S2/c39-31-11-9-29(57-31)35(49)42-18-28-20-46(38(52)56-28)26-7-3-24(4-8-26)44(36(50)30-10-12-32(40)58-30)14-16-53-21-33(47)41-17-27-19-45(37(51)55-27)25-5-1-23(2-6-25)43-13-15-54-22-34(43)48/h1-12,27-28H,13-22H2,(H,41,47)(H,42,49)/t27-,28-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
RIVAROXABAN PSEUDODIMER
Common Name English
RIVAROXABAN IMPURITY J [EP IMPURITY]
Common Name English
2-THIOPHENECARBOXAMIDE, 5-CHLORO-N-(4-((5S)-5-((((5-CHLORO-2-THIENYL)CARBONYL)AMINO)METHYL)-2-OXO-3-OXAZOLIDINYL)PHENYL)-N-(2-(2-OXO-2-((((5S)-2-OXO-3-(4-(3-OXO-4-MORPHOLINYL)PHENYL)-5-OXAZOLIDINYL)METHYL)AMINO)ETHOXY)ETHYL)-
Systematic Name English
5-CHLORO-N-(4-((5S)-5-((((5-CHLORO-2-THIENYL)CARBONYL)AMINO)METHYL)-2-OXO-3-OXAZOLIDINYL)PHENYL)-N-(2-(2-OXO-2-((((5S)-2-OXO-3-(4-(3-OXO-4-MORPHOLINYL)PHENYL)-5-OXAZOLIDINYL)METHYL)AMINO)ETHOXY)ETHYL)-2-THIOPHENECARBOXAMIDE
Systematic Name English
Code System Code Type Description
FDA UNII
BRX9RYC4YB
Created by admin on Sat Dec 16 11:08:28 GMT 2023 , Edited by admin on Sat Dec 16 11:08:28 GMT 2023
PRIMARY
CAS
1632463-24-1
Created by admin on Sat Dec 16 11:08:28 GMT 2023 , Edited by admin on Sat Dec 16 11:08:28 GMT 2023
PRIMARY
PUBCHEM
86566632
Created by admin on Sat Dec 16 11:08:28 GMT 2023 , Edited by admin on Sat Dec 16 11:08:28 GMT 2023
PRIMARY
RS_ITEM_NUM
1604574
Created by admin on Sat Dec 16 11:08:28 GMT 2023 , Edited by admin on Sat Dec 16 11:08:28 GMT 2023
PRIMARY