Drug Information
Drug General Information | Top | |||
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Drug ID |
D0E1NH
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Former ID |
DNC002477
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Drug Name |
1-(HYDROXYMETHYLENEAMINO)-8-HYDROXY-OCTANE
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Synonyms |
8-(hydroxymethylamino)octan-1-ol; AC1NDZBQ; 1-(HYDROXYMETHYLENEAMINO)-8-HYDROXY-OCTANE; 8-[(hydroxymethyl)amino]octan-1-ol
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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 |
C9H21NO2
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Canonical SMILES |
C(CCCCO)CCCNCO
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InChI |
1S/C9H21NO2/c11-8-6-4-2-1-3-5-7-10-9-12/h10-12H,1-9H2
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InChIKey |
SJEVZMRZAJQYFZ-UHFFFAOYSA-N
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PubChem Compound ID |
References | Top | |||
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REF 1 | The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42. |
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