PD-224378

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H35NO11
Molecular Weight	465.492
Optical Activity	UNSPECIFIED
Defined Stereocenters	11 / 11
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)C[C@@H]1CN([C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)C(=O)C1

InChI

InChIKey=BSKMCHXCKWARJQ-PZXPMIFTSA-N

InChI=1S/C20H35NO11/c1-8(2)3-9-4-12(24)21(5-9)19-16(28)15(27)18(11(7-23)30-19)32-20-17(29)14(26)13(25)10(6-22)31-20/h8-11,13-20,22-23,25-29H,3-7H2,1-2H3/t9-,10+,11+,13-,14-,15+,16+,17+,18+,19+,20-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

PD-224378

Code

English

PREGABALIN AMIDE LACTOSE ADDUCT

Preferred Name

English

2-PYRROLIDINONE, 1-(4-O-.BETA.-D-GALACTOPYRANOSYL-.BETA.-D-GLUCOPYRANOSYL)-4-(2-METHYLPROPYL)-, (4S)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

69625525

Created by admin on Wed Apr 02 04:02:49 GMT 2025 , Edited by admin on Wed Apr 02 04:02:49 GMT 2025

PRIMARY

CAS

466678-44-4

Created by admin on Wed Apr 02 04:02:49 GMT 2025 , Edited by admin on Wed Apr 02 04:02:49 GMT 2025

PRIMARY

FDA UNII

ZVK8QH9Q2U

Created by admin on Wed Apr 02 04:02:49 GMT 2025 , Edited by admin on Wed Apr 02 04:02:49 GMT 2025

PRIMARY

RS_ITEM_NUM

1A02340

Created by admin on Wed Apr 02 04:02:49 GMT 2025 , Edited by admin on Wed Apr 02 04:02:49 GMT 2025

PRIMARY

SUBSTANCE RECORD


					ZVK8QH9Q2U

PD-224378