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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H19N3O6
Molecular Weight 421.4028
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1H-ISOINDOLE-1,3(2H)-DIONE, 2-(((5S)-2-OXO-3-(4-(3-OXO-4-MORPHOLINYL)PHENYL)-5-OXAZOLIDINYL)METHYL)-

SMILES

O=C1O[C@@H](CN2C(=O)C3=C(C=CC=C3)C2=O)CN1C4=CC=C(C=C4)N5CCOCC5=O

InChI

InChIKey=KUQNYAUTIWQAKY-MRXNPFEDSA-N
InChI=1S/C22H19N3O6/c26-19-13-30-10-9-23(19)14-5-7-15(8-6-14)24-11-16(31-22(24)29)12-25-20(27)17-3-1-2-4-18(17)21(25)28/h1-8,16H,9-13H2/t16-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1H-ISOINDOLE-1,3(2H)-DIONE, 2-(((5S)-2-OXO-3-(4-(3-OXO-4-MORPHOLINYL)PHENYL)-5-OXAZOLIDINYL)METHYL)-
Systematic Name English
RIVAROXABAN IMPURITY G [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
11690317
Created by admin on Sat Dec 16 10:48:50 GMT 2023 , Edited by admin on Sat Dec 16 10:48:50 GMT 2023
PRIMARY
EPA CompTox
DTXSID10470679
Created by admin on Sat Dec 16 10:48:50 GMT 2023 , Edited by admin on Sat Dec 16 10:48:50 GMT 2023
PRIMARY
FDA UNII
2XRK8YBC47
Created by admin on Sat Dec 16 10:48:50 GMT 2023 , Edited by admin on Sat Dec 16 10:48:50 GMT 2023
PRIMARY
CAS
446292-08-6
Created by admin on Sat Dec 16 10:48:50 GMT 2023 , Edited by admin on Sat Dec 16 10:48:50 GMT 2023
PRIMARY
RS_ITEM_NUM
1604596
Created by admin on Sat Dec 16 10:48:50 GMT 2023 , Edited by admin on Sat Dec 16 10:48:50 GMT 2023
PRIMARY
NIH
NCATS
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