(9-(1-(2,2-DIFLUOROBENZO(D)(1,3)DIOXOL-5-YL)CYCLOPROPANE-1-CARBOXAMIDO)-8-FLUORO-2-HYDROXY-1,1-DIMETHYL-1,2,4,5-TETRAHYDRO-(1,4)OXAZEPINO(4,5-A)INDOL-4-YL)METHYL DIHYDROGEN PHOSPHATE

Details

Stereochemistry	UNKNOWN
Molecular Formula	C26H26F3N2O9P
Molecular Weight	598.4616
Optical Activity	UNSPECIFIED
Defined Stereocenters	0 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of (9-(1-(2,2-DIFLUOROBENZO(D)(1,3)DIOXOL-5-YL)CYCLOPROPANE-1-CARBOXAMIDO)-8-FLUORO-2-HYDROXY-1,1-DIMETHYL-1,2,4,5-TETRAHYDRO-(1,4)OXAZEPINO(4,5-A)INDOL-4-YL)METHYL DIHYDROGEN PHOSPHATE

Structure Search

SMILES

CC1(C)C(O)OC(COP(O)(O)=O)CN2C3=CC(F)=C(NC(=O)C4(CC4)C5=CC6=C(OC(F)(F)O6)C=C5)C=C3C=C12

InChI

InChIKey=FDDCVVRYKDCOQL-UHFFFAOYSA-N

InChI=1S/C26H26F3N2O9P/c1-24(2)21-8-13-7-17(16(27)10-18(13)31(21)11-15(38-23(24)33)12-37-41(34,35)36)30-22(32)25(5-6-25)14-3-4-19-20(9-14)40-26(28,29)39-19/h3-4,7-10,15,23,33H,5-6,11-12H2,1-2H3,(H,30,32)(H2,34,35,36)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

TEZACAFTOR METABOLITE M5

Preferred Name

English

(9-(1-(2,2-DIFLUOROBENZO(D)(1,3)DIOXOL-5-YL)CYCLOPROPANE-1-CARBOXAMIDO)-8-FLUORO-2-HYDROXY-1,1-DIMETHYL-1,2,4,5-TETRAHYDRO-(1,4)OXAZEPINO(4,5-A)INDOL-4-YL)METHYL DIHYDROGEN PHOSPHATE

Systematic Name

English

Code System Code Type Description

FDA UNII

7SLE62FMZ6

Created by admin on Wed Apr 02 03:55:34 GMT 2025 , Edited by admin on Wed Apr 02 03:55:34 GMT 2025

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PUBCHEM

134819879

Created by admin on Wed Apr 02 03:55:34 GMT 2025 , Edited by admin on Wed Apr 02 03:55:34 GMT 2025

PRIMARY

PARENT (METABOLITE INACTIVE)