5-BROMOTETRANDRINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C38H41BrN2O6
Molecular Weight	701.646
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC2=C3C=C1OC4=C(OC)C(OC)=C(Br)C5=C4[C@H](CC6=CC(OC7=CC=C(C[C@@H]3N(C)CC2)C=C7)=C(OC)C=C6)N(C)CC5

InChI

InChIKey=ANJMFZGRGHQXMA-VMPREFPWSA-N

InChI=1S/C38H41BrN2O6/c1-40-15-13-24-20-31(43-4)33-21-27(24)28(40)17-22-7-10-25(11-8-22)46-32-19-23(9-12-30(32)42-3)18-29-34-26(14-16-41(29)2)35(39)37(44-5)38(45-6)36(34)47-33/h7-12,19-21,28-29H,13-18H2,1-6H3/t28-,29-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

5-BROMOTETRANDRINE

Common Name

English

H-1.3

Preferred Name

English

BROMOTETRANDRINE

Common Name

English

(4AS,16AS)-20-BROMO-3,4,4A,5,16A,17,18,19-OCTAHYDRO-12,21,22,26-TETRAMETHOXY-4,17-DIMETHYL-16H-1,24:6,9-DIETHENO-11,15-METHENO-2H-PYRIDO(2',3':17,18)(1,11)DIOXACYCLOEICOSINO(2,3,4-IJ)ISOQUINOLINE

Systematic Name

English

W-198

Code

English

16H-1,24:6,9-DIETHENO-11,15-METHENO-2H-PYRIDO(2',3':17,18)(1,11)DIOXACYCLOEICOSINO(2,3,4-IJ)ISOQUINOLINE, 20-BROMO-3,4,4A,5,16A,17,18,19-OCTAHYDRO-12,21,22,26-TETRAMETHOXY-4,17-DIMETHYL-, (4AS,16AS)-

Systematic Name

English

Code System Code Type Description

CAS

62067-29-2

Created by admin on Wed Apr 02 08:30:02 GMT 2025 , Edited by admin on Wed Apr 02 08:30:02 GMT 2025

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EPA CompTox

DTXSID901026509

Created by admin on Wed Apr 02 08:30:02 GMT 2025 , Edited by admin on Wed Apr 02 08:30:02 GMT 2025

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FDA UNII

V3ORV27YJY

Created by admin on Wed Apr 02 08:30:02 GMT 2025 , Edited by admin on Wed Apr 02 08:30:02 GMT 2025

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PUBCHEM

9831563

Created by admin on Wed Apr 02 08:30:02 GMT 2025 , Edited by admin on Wed Apr 02 08:30:02 GMT 2025

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ACTIVE MOIETY


					V3ORV27YJY

5-BROMOTETRANDRINE