LUMEFANTRINE, (-)-

Details

Stereochemistry	UNKNOWN
Molecular Formula	C30H32Cl3NO
Molecular Weight	528.94
Optical Activity	( - )
Defined Stereocenters	0 / 1
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCN(CCCC)CC(O)C1=CC(Cl)=CC2=C1C3=CC=C(Cl)C=C3\C2=C\C4=CC=C(Cl)C=C4

InChI

InChIKey=DYLGFOYVTXJFJP-MYYYXRDXSA-N

InChI=1S/C30H32Cl3NO/c1-3-5-13-34(14-6-4-2)19-29(35)28-18-23(33)17-27-25(15-20-7-9-21(31)10-8-20)26-16-22(32)11-12-24(26)30(27)28/h7-12,15-18,29,35H,3-6,13-14,19H2,1-2H3/b25-15-

HIDE SMILES / InChI

Molecular Formula	C30H32Cl3NO
Molecular Weight	528.94
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	1
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 09:15:10 UTC 2023` Edited by `admin` on `Sat Dec 16 09:15:10 UTC 2023`
Record UNII	01NP22J3SV
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

LUMEFANTRINE, (-)-

Common Name

English

9H-FLUORENE-4-METHANOL, 2,7-DICHLORO-9-((4-CHLOROPHENYL)METHYLENE)-.ALPHA.-((DIBUTYLAMINO)METHYL)-, (Z)-(-)-

Systematic Name

English

L-BENFLUMELOL

Common Name

English

9H-FLUORENE-4-METHANOL, 2,7-DICHLORO-9-((4-CHLOROPHENYL)METHYLENE)-.ALPHA.-((DIBUTYLAMINO)METHYL)-, (9Z)-(-)-

Systematic Name

English

Code System Code Type Description

CAS

120583-71-3

Created by admin on Sat Dec 16 09:15:10 UTC 2023 , Edited by admin on Sat Dec 16 09:15:10 UTC 2023

PRIMARY

FDA UNII

01NP22J3SV

Created by admin on Sat Dec 16 09:15:10 UTC 2023 , Edited by admin on Sat Dec 16 09:15:10 UTC 2023

PRIMARY

Related Record Type Details


					F38R0JR742

LUMEFANTRINE

RACEMATE -> ENANTIOMER


					ZUV4B00D9P

LUMEFANTRINE, (+)-

ENANTIOMER -> ENANTIOMER

Amount: