DWP16001 metabolite M1

Details

Stereochemistry	EPIMERIC
Molecular Formula	C24H27ClO7
Molecular Weight	462.92
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 6
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)C2=C3CC(O)OC3=C(Cl)C(CC4=CC=C(C=C4)C5CC5)=C2

InChI

InChIKey=RDXQWEMZYRUABF-FTSIVYLGSA-N

InChI=1S/C24H27ClO7/c25-19-14(7-11-1-3-12(4-2-11)13-5-6-13)8-15(16-9-18(27)32-23(16)19)24-22(30)21(29)20(28)17(10-26)31-24/h1-4,8,13,17-18,20-22,24,26-30H,5-7,9-10H2/t17-,18?,20-,21+,22-,24+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C24H27ClO7
Molecular Weight	462.92
Charge	0
Count

Stereochemistry	EPIMERIC
Additional Stereochemistry	No
Defined Stereocenters	5 / 6
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 17:25:24 GMT 2025` Edited by `admin` on `Wed Apr 02 17:25:24 GMT 2025`
Record UNII	9J88LZ2YZR
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(2S,3R,4R,5S,6R)-2-(7-chloro-6-(4-cyclopropylbenzyl)-2-hydroxy-2,3-dihydrobenzofuran-4-yl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol

Preferred Name

English

DWP16001 metabolite M1

Common Name

English

Code System Code Type Description

PUBCHEM

169490771

Created by admin on Wed Apr 02 17:25:24 GMT 2025 , Edited by admin on Wed Apr 02 17:25:24 GMT 2025

PRIMARY

FDA UNII

9J88LZ2YZR

Created by admin on Wed Apr 02 17:25:24 GMT 2025 , Edited by admin on Wed Apr 02 17:25:24 GMT 2025

PRIMARY

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