Virantmycin, trans-(±)-

Details

Stereochemistry	RACEMIC
Molecular Formula	C19H26ClNO3
Molecular Weight	351.868
Optical Activity	( + / - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC[C@]1(CCC(C)=C(C)C)NC2=CC=C(C=C2C[C@H]1Cl)C(O)=O

InChI

InChIKey=FWINDTDIQJWMLC-MJGOQNOKSA-N

InChI=1S/C19H26ClNO3/c1-12(2)13(3)7-8-19(11-24-4)17(20)10-15-9-14(18(22)23)5-6-16(15)21-19/h5-6,9,17,21H,7-8,10-11H2,1-4H3,(H,22,23)/t17-,19+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C19H26ClNO3
Molecular Weight	351.868
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 15:40:24 GMT 2025` Edited by `admin` on `Wed Apr 02 15:40:24 GMT 2025`
Record UNII	6N7P2GBV4H
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(±)-trans-Virantmycin

Preferred Name

English

Virantmycin, trans-(±)-

Common Name

English

6-Quinolinecarboxylic acid, 3-chloro-2-(3,4-dimethyl-3-pentenyl)-1,2,3,4-tetrahydro-2-(methoxymethyl)-, trans-

Systematic Name

English

6-Quinolinecarboxylic acid, 3-chloro-2-(3,4-dimethyl-3-penten-1-yl)-1,2,3,4-tetrahydro-2-(methoxymethyl)-, (2R,3S)-rel-

Systematic Name

English

6-Quinolinecarboxylic acid, 3-chloro-2-(3,4-dimethyl-3-pentenyl)-1,2,3,4-tetrahydro-2-(methoxymethyl)-, trans-(±)-

Systematic Name

English

rel-(2R,3S)-3-Chloro-2-(3,4-dimethyl-3-penten-1-yl)-1,2,3,4-tetrahydro-2-(methoxymethyl)-6-quinolinecarboxylic acid

Systematic Name

English

Code System Code Type Description

FDA UNII

6N7P2GBV4H

Created by admin on Wed Apr 02 15:40:24 GMT 2025 , Edited by admin on Wed Apr 02 15:40:24 GMT 2025

PRIMARY

CAS

104871-16-1

Created by admin on Wed Apr 02 15:40:24 GMT 2025 , Edited by admin on Wed Apr 02 15:40:24 GMT 2025

PRIMARY

Related Record Type Details


					NFH9PP6RNQ

3-Chloro-2-(3,4-dimethyl-3-penten-1-yl)-1,2,3,4-tetrahydro-2-(methoxymethyl)-6-quinolinecarboxylic acid, (2S,3R)-

ENANTIOMER -> RACEMATE

Amount: