Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0D4OV
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| Former ID |
DNC004962
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| Drug Name |
Octane-1,8-diyl disulfamate
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| Synonyms |
Octane-1,8-Diyl Disulfamate; CHEMBL182455; 3ibl; bis-sulfamate, 3; 1,8-Octanediol disulfamate; SCHEMBL10352171; BDBM33281; IPTXSYCLIWBHBX-UHFFFAOYSA-N; 1,8-bis-O-sulfamyl-1,8-octanediol
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C8H20N2O6S2
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| Canonical SMILES |
C(CCCCOS(=O)(=O)N)CCCOS(=O)(=O)N
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| InChI |
1S/C8H20N2O6S2/c9-17(11,12)15-7-5-3-1-2-4-6-8-16-18(10,13)14/h1-8H2,(H2,9,11,12)(H2,10,13,14)
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| InChIKey |
IPTXSYCLIWBHBX-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Carbonic anhydrase inhibitors. Comparison of aliphatic sulfamate/bis-sulfamate adducts with isozymes II and IX as a platform for designing tight-bi... J Med Chem. 2009 Oct 8;52(19):5990-8. | |||
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