FUROMAZINE, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C24H27ClN2O3S
Molecular Weight	459.001
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC1(CCN(CCCN2C3=C(SC4=C2C=C(Cl)C=C4)C=CC=C3)CC1)[C@H]5CCOC5=O

InChI

InChIKey=PRGQOVDEZVJQJK-SFHVURJKSA-N

InChI=1S/C24H27ClN2O3S/c25-17-6-7-22-20(16-17)27(19-4-1-2-5-21(19)31-22)12-3-11-26-13-9-24(29,10-14-26)18-8-15-30-23(18)28/h1-2,4-7,16,18,29H,3,8-15H2/t18-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C24H27ClN2O3S
Molecular Weight	459.001
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 `Mon Mar 31 23:43:29 GMT 2025` Edited by `admin` on `Mon Mar 31 23:43:29 GMT 2025`
Record UNII	655L1W46EM
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2(3H)-FURANONE, 3-(1-(3-(2-CHLORO-10H-PHENOTHIAZIN-10-YL)PROPYL)-4-HYDROXY-4-PIPERIDINYL)DIHYDRO-, (R)-

Preferred Name

English

FUROMAZINE, (R)-

Common Name

English

Code System Code Type Description

PUBCHEM

76955871

Created by admin on Mon Mar 31 23:43:29 GMT 2025 , Edited by admin on Mon Mar 31 23:43:29 GMT 2025

PRIMARY

FDA UNII

655L1W46EM

Created by admin on Mon Mar 31 23:43:29 GMT 2025 , Edited by admin on Mon Mar 31 23:43:29 GMT 2025

PRIMARY

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