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Details

Stereochemistry UNKNOWN
Molecular Formula C26H25F3N2O6
Molecular Weight 518.4817
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2,2-DIFLUORO-1,3-BENZODIOXOL-5-YL)-N-(8-FLUORO-1,2,4,5-TETRAHYDRO-2-HYDROXY-4-(HYDROXYMETHYL)-1,1-DIMETHYL(1,4)OXAZEPINO(4,5-A)INDOL-9-YL)CYCLOPROPANECARBOXAMIDE

SMILES

CC1(C)C(O)OC(CO)CN2C1=CC3=C2C=C(F)C(NC(=O)C4(CC4)C5=CC6=C(OC(F)(F)O6)C=C5)=C3

InChI

InChIKey=BMKQCBWIEAQYOI-UHFFFAOYSA-N
InChI=1S/C26H25F3N2O6/c1-24(2)21-8-13-7-17(16(27)10-18(13)31(21)11-15(12-32)35-23(24)34)30-22(33)25(5-6-25)14-3-4-19-20(9-14)37-26(28,29)36-19/h3-4,7-10,15,23,32,34H,5-6,11-12H2,1-2H3,(H,30,33)

HIDE SMILES / InChI

Approval Year

Name Type Language
1-(2,2-DIFLUORO-1,3-BENZODIOXOL-5-YL)-N-(8-FLUORO-1,2,4,5-TETRAHYDRO-2-HYDROXY-4-(HYDROXYMETHYL)-1,1-DIMETHYL(1,4)OXAZEPINO(4,5-A)INDOL-9-YL)CYCLOPROPANECARBOXAMIDE
Common Name English
CYCLOPROPANECARBOXAMIDE, 1-(2,2-DIFLUORO-1,3-BENZODIOXOL-5-YL)-N-(8-FLUORO-1,2,4,5-TETRAHYDRO-2-HYDROXY-4-(HYDROXYMETHYL)-1,1-DIMETHYL(1,4)OXAZEPINO(4,5-A)INDOL-9-YL)-
Systematic Name English
TEZACAFTOR METABOLITE M1
Common Name English
Code System Code Type Description
FDA UNII
W7IY3YL3Y6
Created by admin on Sat Dec 16 14:14:39 GMT 2023 , Edited by admin on Sat Dec 16 14:14:39 GMT 2023
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PUBCHEM
71566164
Created by admin on Sat Dec 16 14:14:39 GMT 2023 , Edited by admin on Sat Dec 16 14:14:39 GMT 2023
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CAS
1432657-04-9
Created by admin on Sat Dec 16 14:14:39 GMT 2023 , Edited by admin on Sat Dec 16 14:14:39 GMT 2023
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