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Structure
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| Relationships |
Total Number of functionally related protein(s) :
109
Total Number of Articles : 348
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| PubChem |
71616
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| Molecular Formula |
C16H14F3N5O |
| SMILES |
C[C@@H](C1=NC=NC=C1F)[C@](CN2C=NC=N2)(C3=C(C=C(C=C3)F)F)O |
| InChI |
InChI=1S/C16H14F3N5O/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/h2-5,7-10,25H,6H2,1H3/t10-,16+/m0/s1 |
| synonyms |
- Voriconazole
- 137234-62-9
- Voriconazol
- Voriconazolum
- Vorikonazole
- DRG-0301
- VFEND I.V.
- UNII-JFU09I87TR
- JFU09I87TR
- NSC-759888
- VCZ
- CHEBI:10023
- VRC
- NSC 759888
- VORICONAZOLE (MART.)
- VORICONAZOLE [MART.]
- VORICONAZOLE (USP-RS)
- VORICONAZOLE [USP-RS]
- VORICONAZOLE (EP MONOGRAPH)
- VORICONAZOLE [EP MONOGRAPH]
- VORICONAZOLE (USP MONOGRAPH)
- VORICONAZOLE [USP MONOGRAPH]
- DTXCID3026485
- J02AC03
- 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
- (+/-)-Voriconazole
- Voriconazole Vfend
- (2R,3S)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol
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| Properties |
| Property |
Value |
| MW |
349.31 g/mol |
| HBD |
1 |
| HBA |
8 |
| Rotatable Bond Count |
5 |
| Exact Mass |
349.11504457 g/mol |
| Monoisotopic Mass |
349.11504457 g/mol |
| Heavy Atom Count |
25 |
| Isotope Atom Count |
0 |
| Atom Stereo Count |
2 |
| Covalent Unit Count |
1 |
| Complexity |
448 |
| xlogp |
1.5 |
| Topological Polar Surface Area |
76.7 |
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