O-DESMETHYLLEVOMEPROMAZINE GLUCURONIDE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C24H30N2O7S
Molecular Weight	490.569
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 6
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of O-DESMETHYLLEVOMEPROMAZINE GLUCURONIDE

Structure Search

SMILES

C[C@H](CN(C)C)CN1C2=C(SC3=C1C=C(O[C@@H]4O[C@@H]([C@@H](O)[C@H](O)[C@H]4O)C(O)=O)C=C3)C=CC=C2

InChI

InChIKey=AXKCGSIOKUYPAC-PQXHRHSNSA-N

InChI=1S/C24H30N2O7S/c1-13(11-25(2)3)12-26-15-6-4-5-7-17(15)34-18-9-8-14(10-16(18)26)32-24-21(29)19(27)20(28)22(33-24)23(30)31/h4-10,13,19-22,24,27-29H,11-12H2,1-3H3,(H,30,31)/t13-,19+,20+,21-,22+,24-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C24H30N2O7S
Molecular Weight	490.569
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 18:37:17 GMT 2023` Edited by `admin` on `Sat Dec 16 18:37:17 GMT 2023`
Record UNII	8N9J2386TZ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

O-DESMETHYLLEVOMEPROMAZINE GLUCURONIDE

Common Name

English

(2S,3S,4S,5R,6S)-6-((10-((R)-3-(DIMETHYLAMINO)-2-METHYLPROPYL)-10H-PHENOTHIAZIN-2-YL)OXY)-3,4,5-TRIHYDROXYTETRAHYDRO-2H-PYRAN-2-CARBOXYLIC ACID

Systematic Name

English

Code System Code Type Description

PUBCHEM

162623766

Created by admin on Sat Dec 16 18:37:17 GMT 2023 , Edited by admin on Sat Dec 16 18:37:17 GMT 2023

PRIMARY

FDA UNII

8N9J2386TZ

Created by admin on Sat Dec 16 18:37:17 GMT 2023 , Edited by admin on Sat Dec 16 18:37:17 GMT 2023

PRIMARY

Related Record Type Details


					9G0LAW7ATQ

LEVOMEPROMAZINE

PARENT -> METABOLITE INACTIVE

Interaction Type:

MAJOR

Qualification:

PLASMA; URINE

Amount: