
Identità
Voriconazole
CAS 137234-62-9 · C16H14F3N5O
01Identità
| Lazychem ID | LC-100807 |
|---|---|
| CAS RN | 137234-62-9 |
| PubChem CID | 71616 |
| Molecular formula | C16H14F3N5O |
| Molecular weight | 349.31 g/mol |
| IUPAC name | (2R,3S)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol |
| InChIKey | BCEHBSKCWLPMDN-MGPLVRAMSA-N |
02Struttura u stereokimika

The parsed structure contains 3 rings, includes aromatic atoms, includes aliphatic carbon, has 2 defined stereocentres, contains at least one halogen atom. These statements are calculated from the published structure string.
| Defined stereocentres | 2 |
|---|---|
| Ring count | 3 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | C[C@@H](C1=NC=NC=C1F)[C@](CN2C=NC=N2)(C3=C(C=C(C=C3)F)F)O |
|---|---|
| InChI | Mhux elenkat |
03Stereochemistry
The published structure contains 2 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
5 recordsThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.


(2S,3S)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol
CAS not listed
BCEHBSKCWLPMDN-QFYYESIMSA-N
2 defined, 0 unassigned centres

Voriconazole EP Impurity D/ Voriconazole Related Compound B/ Voriconazole Enantiomer
CAS 137234-63-0
BCEHBSKCWLPMDN-HWPZZCPQSA-N
2 defined, 0 unassigned centres

Voriconazole Related Compound A
CAS 182230-43-9
BCEHBSKCWLPMDN-UHFFFAOYSA-N
0 defined, 2 unassigned centres

Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.
04Status fl-Indja
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Ismijiet u relazzjonijiet
API u mediċina prinċipali
Mhux elenkat
Ismijiet u relazzjonijiet
- Voriconazole
- 137234-62-9
- Vfend
- (2R,3S)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol
- UK-109496
- Voriconazol
- (2R,3S)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol
- Voriconazolum
- JFU09I87TR
- NSC-759888
- DTXSID5046485
- (R-(R*,S*))-alpha-(2,4-difluorophenyl)-5-fluoro-beta-methyl-alpha-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol
06Sorsi
- S01PubChem CID 71616
Structure and machine-readable chemical identifiers.
