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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H9ClF3NO3
Molecular Weight 331.6748
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-HYDROXYEFAVIRENZ

SMILES

C1CC1C#C[C@]2(c3cc(c(cc3N=C(O)O2)O)Cl)C(F)(F)F

InChI

InChIKey=GZMDZAYFVCXHFM-ZDUSSCGKSA-N
InChI=1S/C14H9ClF3NO3/c15-9-5-8-10(6-11(9)20)19-12(21)22-13(8,14(16,17)18)4-3-7-1-2-7/h5-7,20H,1-2H2,(H,19,21)/t13-/m0/s1

HIDE SMILES / InChI

Molecular Formula C14H9ClF3NO3
Molecular Weight 331.6748
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 Jun 26 12:15:52 UTC 2021
Edited
by admin
on Sat Jun 26 12:15:52 UTC 2021
Record UNII
65K8P7K1J3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-HYDROXYEFAVIRENZ
Common Name English
2H-3,1-BENZOXAZIN-2-ONE, 6-CHLORO-4-(CYCLOPROPYLETHYNYL)-1,4-DIHYDRO-7-HYDROXY-4-(TRIFLUOROMETHYL)-, (4S)-
Systematic Name English
(4S)-6-CHLORO-4-(2-CYCLOPROPYLETHYNYL)-7-HYDROXY-4-(TRIFLUOROMETHYL)-1H-3,1-BENZOXAZIN-2-ONE
Systematic Name English
Code System Code Type Description
CAS
252343-24-1
Created by admin on Sat Jun 26 12:15:52 UTC 2021 , Edited by admin on Sat Jun 26 12:15:52 UTC 2021
PRIMARY
FDA UNII
65K8P7K1J3
Created by admin on Sat Jun 26 12:15:52 UTC 2021 , Edited by admin on Sat Jun 26 12:15:52 UTC 2021
PRIMARY
PUBCHEM
40621976
Created by admin on Sat Jun 26 12:15:52 UTC 2021 , Edited by admin on Sat Jun 26 12:15:52 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> METABOLITE
7-HYDROXYEFAVIRENZ REPRESENTS A MINOR PATHWAY
MINOR