ADIMOLOL, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C25H29N3O3
Molecular Weight	419.5161
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)(CCN1C(=O)NC2=C1C=CC=C2)NC[C@H](O)COC3=CC=CC4=CC=CC=C34

InChI

InChIKey=YWRIUGFSIQMHJK-IBGZPJMESA-N

InChI=1S/C25H29N3O3/c1-25(2,14-15-28-22-12-6-5-11-21(22)27-24(28)30)26-16-19(29)17-31-23-13-7-9-18-8-3-4-10-20(18)23/h3-13,19,26,29H,14-17H2,1-2H3,(H,27,30)/t19-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C25H29N3O3
Molecular Weight	419.5161
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 `Fri Dec 15 16:47:52 GMT 2023` Edited by `admin` on `Fri Dec 15 16:47:52 GMT 2023`
Record UNII	KGP793M7QR
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

ADIMOLOL, (S)-

Common Name

English

2H-BENZIMIDAZOL-2-ONE, 1,3-DIHYDRO-1-(3-(((2S)-2-HYDROXY-3-(1-NAPHTHALENYLOXY)PROPYL)AMINO)-3-METHYLBUTYL)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

76964712

Created by admin on Fri Dec 15 16:47:52 GMT 2023 , Edited by admin on Fri Dec 15 16:47:52 GMT 2023

PRIMARY

FDA UNII

KGP793M7QR

Created by admin on Fri Dec 15 16:47:52 GMT 2023 , Edited by admin on Fri Dec 15 16:47:52 GMT 2023

PRIMARY

CAS

185517-29-7

Created by admin on Fri Dec 15 16:47:52 GMT 2023 , Edited by admin on Fri Dec 15 16:47:52 GMT 2023

PRIMARY

Related Record Type Details


					B6CJY5K2ST

ADIMOLOL

RACEMATE -> ENANTIOMER