Fomepizole
PubChem CID: 3406
Connections displayed (default: 10).
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| Compound Synonyms | 4-Methylpyrazole, fomepizole, 4-Methyl-1H-pyrazole, 7554-65-6, Antizol, 1H-Pyrazole, 4-methyl-, 4-Methylpyrazol, Fomepizol, Fomepizolum, Fomepizol [INN-Spanish], Fomepizolum [INN-Latin], Antizol-vet, PYRAZOLE, 4-METHYL-, 4-MP, 4-methyl pyrazole, MFCD00005245, CHEBI:5141, UNII-83LCM6L2BY, EINECS 231-445-0, 83LCM6L2BY, NSC-760365, BRN 0105204, DTXSID3040649, EC 231-445-0, 5-23-05-00031 (Beilstein Handbook Reference), NSC 760365, Fomepizole [USAN:INN], Fomepizol (INN-Spanish), Fomepizolum (INN-Latin), FOMEPIZOLE (MART.), FOMEPIZOLE [MART.], 4 Methylpyrazole, Antizol (TN), Fomepizole [USAN:INN:BAN], 4-methyl-pyrazole, Fomepizole, 99%, Fomepizole (Antizol), Fomepizole (Standard), 4-methyl-1h_pyrazole, FOMEPIZOLE [MI], FOMEPIZOLE [INN], FOMEPIZOLE [JAN], FOMEPIZOLE [USAN], Lopac-M-1387, M0774, FOMEPIZOLE [VANDF], CHEMBL1308, FOMEPIZOLE [WHO-DD], Lopac0_000723, MLS001335923, Fomepizole (JAN/USAN/INN), FOMEPIZOLE [GREEN BOOK], DTXCID1020649, FOMEPIZOLE [ORANGE BOOK], GTPL11705, HY-B0876R, V03AB34, HMS3713H14, HMS3868M13, Pharmakon1600-01506159, ALBB-016317, HY-B0876, BDBM50226186, CL3422, NSC760365, s1717, STK256626, AKOS000265586, AB00390, AC-4833, CCG-204808, DB01213, FM36058, SDCCGSBI-0050701.P003, NCGC00015646-01, NCGC00015646-02, NCGC00015646-03, NCGC00015646-04, NCGC00015646-10, NCGC00162231-01, 615557-09-0, SMR000059088, SY006499, SBI-0050701.P002, DB-022514, DB-094915, A9615, NS00005850, EN300-50246, C07837, D00707, AB00918526_06, AB00918526_07, Q416410, BRD-K56810756-001-03-0, BRD-K56810756-003-07-7, Z600419582, 231-445-0, 4PZ |
|---|---|
| Topological Polar Surface Area | 28.7 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 6.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 44.8 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Uniprot Id | P00328, Q92830, Q96KQ7, O15648, n.a., P0DTD1 |
| Iupac Name | 4-methyl-1H-pyrazole |
| Prediction Hob | 1.0 |
| Xlogp | 1.4 |
| Molecular Formula | C4H6N2 |
| Prediction Swissadme | 0.0 |
| Inchi Key | RIKMMFOAQPJVMX-UHFFFAOYSA-N |
| Fcsp3 | 0.25 |
| Logs | 0.057 |
| Rotatable Bond Count | 0.0 |
| Logd | 0.683 |
| Compound Name | Fomepizole |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 82.0531 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 82.0531 |
| Hydrogen Bond Acceptor Count | 1.0 |
| Molecular Weight | 82.1 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -1.3311238666666667 |
| Inchi | InChI=1S/C4H6N2/c1-4-2-5-6-3-4/h2-3H,1H3,(H,5,6) |
| Smiles | CC1=CNN=C1 |
| Nring | 1.0 |
| Defined Bond Stereocenter Count | 0.0 |
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