POSENACAFTOR

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C27H27NO5
Molecular Weight	445.507
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@@H](OC1=C2C(=CC(=NC2=C(C)C=C1)C3=C(C)C4=CC=CC=C4O3)C(O)=O)C5CCOCC5

InChI

InChIKey=QUDOHCFOJCNKPK-QGZVFWFLSA-N

InChI=1S/C27H27NO5/c1-15-8-9-23(32-17(3)18-10-12-31-13-11-18)24-20(27(29)30)14-21(28-25(15)24)26-16(2)19-6-4-5-7-22(19)33-26/h4-9,14,17-18H,10-13H2,1-3H3,(H,29,30)/t17-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C27H27NO5
Molecular Weight	445.507
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 14:12:58 GMT 2023` Edited by `admin` on `Sat Dec 16 14:12:58 GMT 2023`
Record UNII	BN5UT8I0T9
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

POSENACAFTOR

Official Name

English

POSENACAFTOR [USAN]

Common Name

English

posenacaftor [INN]

Common Name

English

(R)-8-METHYL-2-(3-METHYLBENZOFURAN-2-YL)-5-(1-(TETRAHYDRO-2H-PYRAN-4- YL)ETHOXY)QUINOLINE-4-CARBOXYLATE

Systematic Name

English

4-QUINOLINECARBOXYLIC ACID, 8-METHYL-2-(3-METHYL-2-BENZOFURANYL)-5-((1R)-1-(TETRAHYDRO-2H-PYRAN-4-YL)ETHOXY)-

Systematic Name

English

Posenacaftor [WHO-DD]

Common Name

English

Code System Code Type Description

SMS_ID

300000023879