EFAROXAN, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C13H16N2O
Molecular Weight	216.2789
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC[C@]1(CC2=C(O1)C=CC=C2)C3=NCCN3

InChI

InChIKey=RATZLMXRALDSJW-ZDUSSCGKSA-N

InChI=1S/C13H16N2O/c1-2-13(12-14-7-8-15-12)9-10-5-3-4-6-11(10)16-13/h3-6H,2,7-9H2,1H3,(H,14,15)/t13-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C13H16N2O
Molecular Weight	216.2789
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 10:26:38 UTC 2023` Edited by `admin` on `Sat Dec 16 10:26:38 UTC 2023`
Record UNII	K581961KWU
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

EFAROXAN, (S)-

Common Name

English

1H-IMIDAZOLE, 2-((2S)-2-ETHYL-2,3-DIHYDRO-2-BENZOFURANYL)-4,5-DIHYDRO-

Systematic Name

English

1H-IMIDAZOLE, 2-(2-ETHYL-2,3-DIHYDRO-2-BENZOFURANYL)-4,5-DIHYDRO-, (S)-

Common Name

English

2-((2S)-2-ETHYL-2,3-DIHYDRO-2-BENZOFURANYL)-4,5-DIHYDRO-1H-IMIDAZOLE

Systematic Name

English

(-)-EFAROXAN

Common Name

English

Code System Code Type Description

PUBCHEM

25271847

Created by admin on Sat Dec 16 10:26:38 UTC 2023 , Edited by admin on Sat Dec 16 10:26:38 UTC 2023

PRIMARY

FDA UNII

K581961KWU

Created by admin on Sat Dec 16 10:26:38 UTC 2023 , Edited by admin on Sat Dec 16 10:26:38 UTC 2023

PRIMARY

CAS

143249-86-9

Created by admin on Sat Dec 16 10:26:38 UTC 2023 , Edited by admin on Sat Dec 16 10:26:38 UTC 2023

PRIMARY

Related Record Type Details


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EFAROXAN

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