DAZEPINIL HYDROCHLORIDE, (S)-

Cl.CN1[C@@H](CC2=CC=CC=C2N=C1C)C3=CC=CC=C3

InChIKey=RKGYKBFILSMGSV-LMOVPXPDSA-N

InChI=1S/C17H18N2.ClH/c1-13-18-16-11-7-6-10-15(16)12-17(19(13)2)14-8-4-3-5-9-14;/h3-11,17H,12H2,1-2H3;1H/t17-;/m0./s1

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

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Sat Dec 16 10:49:05 GMT 2023` Edited by `admin` on `Sat Dec 16 10:49:05 GMT 2023`
Record UNII	7C0581P5ZQ
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

DAZEPINIL HYDROCHLORIDE, (S)-

Common Name

English

3H-1,3-BENZODIAZEPINE, 4,5-DIHYDRO-2,3-DIMETHYL-4-PHENYL-, HYDROCHLORIDE, (S)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

76956709

Created by admin on Sat Dec 16 10:49:05 GMT 2023 , Edited by admin on Sat Dec 16 10:49:05 GMT 2023

PRIMARY

FDA UNII

7C0581P5ZQ

Created by admin on Sat Dec 16 10:49:05 GMT 2023 , Edited by admin on Sat Dec 16 10:49:05 GMT 2023

PRIMARY

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					OV95UQH1ED

RACEMATE -> ENANTIOMER