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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H14F3N5O.C10H16O4S
Molecular Weight 581.607
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Voriconazole Camphor Sulfonate

SMILES

CC1(C)[C@H]2CC[C@]1(CS(O)(=O)=O)C(=O)C2.C[C@@H](C3=NC=NC=C3F)[C@](O)(CN4C=NC=N4)C5=C(F)C=C(F)C=C5

InChI

InChIKey=AMYMCJHOGKVJHB-CRFUWKMFSA-N
InChI=1S/C16H14F3N5O.C10H16O4S/c1-10(15-14(19)5-20-7-22-15)16(25,6-24-9-21-8-23-24)12-3-2-11(17)4-13(12)18;1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14/h2-5,7-10,25H,6H2,1H3;7H,3-6H2,1-2H3,(H,12,13,14)/t10-,16+;7-,10-/m00/s1

HIDE SMILES / InChI

Molecular Formula C10H16O4S
Molecular Weight 232.297
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity ( - )

Molecular Formula C16H14F3N5O
Molecular Weight 349.3105
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:16:43 UTC 2023
Edited
by admin
on Sat Dec 16 19:16:43 UTC 2023
Record UNII
WQ4A6X26NY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Voriconazole Camphor Sulfonate
Common Name English
4-Pyrimidineethanol, α-(2,4-difluorophenyl)-5-fluoro-β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-, (αR,βS)-, mono[(1R,4S)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulfonate]
Systematic Name English
Code System Code Type Description
CAS
137234-71-0
Created by admin on Sat Dec 16 19:16:44 UTC 2023 , Edited by admin on Sat Dec 16 19:16:44 UTC 2023
PRIMARY
PUBCHEM
23658063
Created by admin on Sat Dec 16 19:16:44 UTC 2023 , Edited by admin on Sat Dec 16 19:16:44 UTC 2023
PRIMARY
FDA UNII
WQ4A6X26NY
Created by admin on Sat Dec 16 19:16:44 UTC 2023 , Edited by admin on Sat Dec 16 19:16:44 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE