P-88-8991, (-)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C24H29FN2O4
Molecular Weight	428.4965
Optical Activity	( - )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC(=CC=C1OCCCN2CCC(CC2)C3=NOC4=CC(F)=CC=C34)[C@H](C)O

InChI

InChIKey=SBKZGLWZGZQVHA-INIZCTEOSA-N

InChI=1S/C24H29FN2O4/c1-16(28)18-4-7-21(23(14-18)29-2)30-13-3-10-27-11-8-17(9-12-27)24-20-6-5-19(25)15-22(20)31-26-24/h4-7,14-17,28H,3,8-13H2,1-2H3/t16-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C24H29FN2O4
Molecular Weight	428.4965
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 01:45:52 UTC 2023` Edited by `admin` on `Sat Dec 16 01:45:52 UTC 2023`
Record UNII	7SV1ZOG031
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

P-88-8991, (-)-

Code

English

(.ALPHA.S)-4-(3-(4-(6-FLUORO-1,2-BENZISOXAZOL-3-YL)-1-PIPERIDINYL)PROPOXY)-3-METHOXY-.ALPHA.-METHYLBENZENEMETHANOL

Common Name

English

BENZENEMETHANOL, 4-(3-(4-(6-FLUORO-1,2-BENZISOXAZOL-3-YL)-1-PIPERIDINYL)PROPOXY)-3-METHOXY-.ALPHA.-METHYL-, (.ALPHA.S)-

Systematic Name

English

Code System Code Type Description

FDA UNII

7SV1ZOG031

Created by admin on Sat Dec 16 01:45:52 UTC 2023 , Edited by admin on Sat Dec 16 01:45:52 UTC 2023

PRIMARY

PUBCHEM

10365268

Created by admin on Sat Dec 16 01:45:52 UTC 2023 , Edited by admin on Sat Dec 16 01:45:52 UTC 2023

PRIMARY

CAS

501373-88-2

Created by admin on Sat Dec 16 01:45:52 UTC 2023 , Edited by admin on Sat Dec 16 01:45:52 UTC 2023

PRIMARY

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					7SV1ZOG031

P-88-8991, (-)-

ACTIVE MOIETY

Amount: