DESMETHYL-6,8,10-TRIENE DUTASTERIDE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C26H22F6N2O2
Molecular Weight	508.4555
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of DESMETHYL-6,8,10-TRIENE DUTASTERIDE

Structure Search

SMILES

[H][C@@]12CC[C@H](C(=O)NC3=CC(=CC=C3C(F)(F)F)C(F)(F)F)[C@@]1(C)CCC4=C5C=CC(=O)NC5=CC=C24

InChI

InChIKey=NTHPTTDPVCTXML-PDOGEWKWSA-N

InChI=1S/C26H22F6N2O2/c1-24-11-10-14-15(3-8-20-16(14)4-9-22(35)33-20)17(24)6-7-19(24)23(36)34-21-12-13(25(27,28)29)2-5-18(21)26(30,31)32/h2-5,8-9,12,17,19H,6-7,10-11H2,1H3,(H,33,35)(H,34,36)/t17-,19+,24-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

DESMETHYL-6,8,10-TRIENE DUTASTERIDE

Common Name

English

DESMETHYLDUTASTERIDE

Common Name

English

17.BETA.-N-(2,5-BIS(TRIFLUOROMETHYL)PHENYL)CARBAMOYL-3-HYDROXYL-4-AZAESTRA-1,3,5,7,9-PENTAENE

Systematic Name

English

(6AS,7S,9AR)-N-(2,5-BIS(TRIFLUOROMETHYL)PHENYL)-2,5,6,6A,7,8,9,9A-OCTAHYDRO-6A-METHYL-2-OXO-1H-INDENO(5,4-F)QUINOLINE-7-CARBOXAMIDE

Systematic Name

English

1H-INDENO(5,4-F)QUINOLINE-7-CARBOXAMIDE, N-(2,5-BIS(TRIFLUOROMETHYL)PHENYL)-2,5,6,6A,7,8,9,9A-OCTAHYDRO-6A-METHYL-2-OXO-, (6AS,7S,9AR)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

24794608

Created by admin on Sat Dec 16 08:19:40 GMT 2023 , Edited by admin on Sat Dec 16 08:19:40 GMT 2023

PRIMARY

FDA UNII

QC3Z5Q69ES

Created by admin on Sat Dec 16 08:19:40 GMT 2023 , Edited by admin on Sat Dec 16 08:19:40 GMT 2023

PRIMARY

CAS

952718-75-1

Created by admin on Sat Dec 16 08:19:40 GMT 2023 , Edited by admin on Sat Dec 16 08:19:40 GMT 2023

PRIMARY

SUBSTANCE RECORD


					QC3Z5Q69ES

DESMETHYL-6,8,10-TRIENE DUTASTERIDE