Drug Information
| General Information | ||||||
|---|---|---|---|---|---|---|
| Drug ID |
DR00310
|
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| Drug Name |
Disulfiram
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| Synonyms |
Abstenisil; Abstensil; Abstinil; Abstinyl; Accel TET; Accel TET-R; Akrochem TETD; Alcophobin; Alk-aubs; Ancazide ET; Antab use; Antabus; Antabus (TN); Antabuse; Antabuse (TN); Antadix; Antaenyl; Antaethan; Antaethyl; Antaetil; Antalcol; Antetan; Antethyl; Antetil; Anteyl; Anthethyl; Anti-ethyl; Antiaethan; Anticol; Antietanol; Antiethanol; Antietil; Antikol; Antivitium; Antivitium (Spain); Aversan; Averzan; Bonibal; Contralin; Contrapot; Cronetal; Dicupral; Disetil; Disulfan; Disulfirame; Disulfirame [DCIT]; Disulfiramo; Disulfiramum; Disulfirm; Disulfram; Disulfuram; Disulphuram; Dupon 4472; ENT 27,340; Ekagom DTET; Ekagom TEDS; Ekagom TETDS; Ekaland TETD; Ephorran; Espenal; Esperal; Esperal [France]; Eta bus; Etabus; Ethyl Thiram; Ethyl Thiudad; Ethyl Thiurad; Ethyl Tuads Rodform; Ethyl Tuex; Ethyl tuads; Ethyldithiourame; Ethyldithiurame; Etyl Tuex; Exhoran; Exhorran; Gababentin; Hoca; Krotenal; Nocbin; Nocceler; Nocceler TET; Nocceler TET-G; Noxal; Noxal (VAN); Perkacit TETD; Perkait TETD; Refusal; Ro-Sulfram-500 (USA); Ro-sulfiram; Robac TET; Sanceler TET; Sanceler TET-G; Soxinol TET; Stopaethyl; Stopethyl; Stopety; Stopetyl; T 1132; TATD; TETD; THIOCID; TTD; TTS; TTS x; Tenurid; Tenutex; Tet raethylthiuram; Tetidis; Tetradin; Tetradine; Tetraethylthiuram; Tetraetil; Teturam; Teturamin; Thireranide; Thiuram E; Thiuranide; Tillram; Tiuram; Tuads, ethyl; Usaf B-33
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| Drug Type |
Small molecular drug
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| Therapeutic Class |
Alcohol Deterrents
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| Structure |
|
 |
||||
| 3D MOL | 2D MOL | |||||
| Formula |
C10H20N2S4
|
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| Canonical SMILES |
CCN(CC)C(=S)SSC(=S)N(CC)CC
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| InChI |
InChI=1S/C10H20N2S4/c1-5-11(6-2)9(13)15-16-10(14)12(7-3)8-4/h5-8H2,1-4H3
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| InChIKey |
AUZONCFQVSMFAP-UHFFFAOYSA-N
|
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| CAS Number |
CAS 97-77-8
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| Pharmaceutical Properties | Molecular Weight | 296.5 | Topological Polar Surface Area | 121 | ||
| Heavy Atom Count | 16 | Rotatable Bond Count | 7 | |||
| Hydrogen Bond Donor Count | 0 | Hydrogen Bond Acceptor Count | 4 | |||
| XLogP |
3.9
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| PubChem CID | ||||||
| PubChem SID |
10321282
,10538921
,11111859
,11111860
,11363904
,11366466
,11369028
,11371250
,11374034
,11377190
,11466125
,11467245
,11484927
,11485729
,11488992
,11490221
,11492043
,11494824
,11533044
,11533307
,14720391
,14751553
,17405720
,22390447
,22391499
,24278722
,24888757
,26611716
,26680072
,26719650
,26747681
,26747682
,26753660
,26753661
,29222259
,3134612
,46386898
,46487911
,46506008
,47216881
,47736606
,47810875
,48110561
,4833
,604564
,7343344
,7847199
,8151985
,841760
,86944
|
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| ChEBI ID |
ChEBI:4659
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| TTD Drug ID | ||||||
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