Drug Information
Drug General Information | Top | |||
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Drug ID |
D0O0ZU
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Former ID |
DNC002741
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Drug Name |
Hexane-1,6-Diol
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Synonyms |
1,6-HEXANEDIOL; Hexane-1,6-diol; 629-11-8; Hexamethylene glycol; 1,6-Dihydroxyhexane; Hexamethylenediol; alpha,omega-Hexanediol; .alpha.,.omega.-Hexanediol; UNII-ZIA319275I; CCRIS 8982; 6-hydroxy-1-hexanol; 1,6-Hexylene Glycol; HSDB 6488; NSC 508; EINECS 211-074-0; 1,6-Hexanediol, 97%; BRN 1633461; AI3-03307; CHEBI:43078; XXMIOPMDWAUFGU-UHFFFAOYSA-N; ZIA319275I; HEZ; 1,6hexanediol; 1.6-hexanediol; 1,6 hexanediol; 1,6-hexandiol; 1.6-hexandiol; .omega.-Hexanediol; 1,6-hexane diol; hexan-1,6-diol; 1,6-hexan-diol
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C6H14O2
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Canonical SMILES |
C(CCCO)CCO
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InChI |
1S/C6H14O2/c7-5-3-1-2-4-6-8/h7-8H,1-6H2
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InChIKey |
XXMIOPMDWAUFGU-UHFFFAOYSA-N
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CAS Number |
CAS 629-11-8
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PubChem Compound ID | ||||
PubChem Substance ID |
67411, 584241, 822591, 822814, 823258, 823600, 827618, 829181, 831266, 831270, 3133403, 6436504, 6793753, 7888133, 8023367, 8159244, 10530956, 12075532, 15170579, 17404149, 17422752, 22389447, 22394887, 22394895, 22394900, 22394905, 24854405, 24889114, 24895435, 35231290, 46508366, 48417662, 49834179, 49976121, 56368637, 56394675, 57244425, 57269297, 57327565, 57653317, 58874592, 78535854, 81054269, 81064825, 81067225, 85085512, 85149314, 85175293, 85786872, 85786910
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ChEBI ID |
CHEBI:43078
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References | Top | |||
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REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. |
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