10,11-DIHYDROXYASENAPINE

Details

Stereochemistry	RACEMIC
Molecular Formula	C17H16ClNO3
Molecular Weight	317.767
Optical Activity	( + / - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN1C[C@H]2[C@H](C1)C3=C(OC4=CC(O)=C(O)C=C24)C=CC(Cl)=C3

InChI

InChIKey=BQEXZIIBOVTZLH-CHWSQXEVSA-N

InChI=1S/C17H16ClNO3/c1-19-7-12-10-4-9(18)2-3-16(10)22-17-6-15(21)14(20)5-11(17)13(12)8-19/h2-6,12-13,20-21H,7-8H2,1H3/t12-,13-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C17H16ClNO3
Molecular Weight	317.767
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 04:35:48 GMT 2025` Edited by `admin` on `Wed Apr 02 04:35:48 GMT 2025`
Record UNII	73L031QSL2
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

10,11-DIHYDROXYASENAPINE

Common Name

English

ASENAPINE METABOLITE (10,11-DIHYDROXYASENAPINE)

Preferred Name

English

REL-(3AR,12BR)-11-CHLORO-2,3,3A,12B-TETRAHYDRO-2-METHYL-1H-DIBENZ(2,3:6,7)OXEPINO(4,5-C)PYRROLE-5,6-DIOL

Systematic Name

English

1H-DIBENZ(2,3:6,7)OXEPINO(4,5-C)PYRROLE-5,6-DIOL, 11-CHLORO-2,3,3A,12B-TETRAHYDRO-2-METHYL-, (3AR,12BR)-REL-

Systematic Name

English

Code System Code Type Description

PUBCHEM

70795523

Created by admin on Wed Apr 02 04:35:48 GMT 2025 , Edited by admin on Wed Apr 02 04:35:48 GMT 2025

PRIMARY

CAS

1262639-50-8

Created by admin on Wed Apr 02 04:35:48 GMT 2025 , Edited by admin on Wed Apr 02 04:35:48 GMT 2025

PRIMARY

FDA UNII

73L031QSL2

Created by admin on Wed Apr 02 04:35:48 GMT 2025 , Edited by admin on Wed Apr 02 04:35:48 GMT 2025

PRIMARY

Related Record Type Details


					JKZ19V908O

ASENAPINE

PARENT -> METABOLITE

Interaction Type:

MINOR

Qualification:

FECAL