Riselcaftor

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C29H28N2O5S
Molecular Weight	516.608
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C(C=C(C)C=C1)[C@]2(C[C@@H](CO2)C3=CC=CC=C3)C(=O)NS(=O)(=O)C4=C5C=CC(C)=NC5=CC=C4

InChI

InChIKey=ILQPLXMPYBURHT-PZGXJGMVSA-N

InChI=1S/C29H28N2O5S/c1-19-12-15-26(35-3)24(16-19)29(17-22(18-36-29)21-8-5-4-6-9-21)28(32)31-37(33,34)27-11-7-10-25-23(27)14-13-20(2)30-25/h4-16,22H,17-18H2,1-3H3,(H,31,32)/t22-,29+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C29H28N2O5S
Molecular Weight	516.608
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 13:30:50 GMT 2025` Edited by `admin` on `Wed Apr 02 13:30:50 GMT 2025`
Record UNII	726GWJ6KQQ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Riselcaftor

Official Name

English

riselcaftor [INN]

Preferred Name

English

(2R,4R)-2-(2-METHOXY-5-METHYLPHENYL)-N-(2-METHYLQUINOLINE-5-SULFONYL)-4-PHENYLOXOLANE-2-CARBOXAMIDE

Systematic Name

English

2,5-Anhydro-3,4-dideoxy-2-C-(2-methoxy-5-methylphenyl)-N-[(2-methyl-5-quinolinyl)sulfonyl]-4-phenyl-D-threo-pentonamide

Systematic Name

English

D-threo-Pentonamide, 2,5-anhydro-3,4-dideoxy-2-C-(2-methoxy-5-methylphenyl)-N-[(2-methyl-5-quinolinyl)sulfonyl]-4-phenyl-

Systematic Name

English

Code System Code Type Description

SMS_ID

300000044748