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Type:
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Approved drug |
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PubChem:
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28417
|
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DrugBank:
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DB01406
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IUPAC:
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(1S,2R,13R,14S,17R,18S)-17-ethynyl-2,18-dimethyl-7-oxa-6-azapentacyclo[11.7.0.02,10.04,8.014,18]eicosa-4(8),5,9-trien-17-ol |
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Standard InChI:
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InChI=1S/C22H27NO2/c1-4-22(24)10-8-18-16-6-5-15-11-19-14(13-23-25-19)12-20(15,2)17(16)7-9-21(18,22)3/h1,11,13,16-18,24H,5-10,12H2,2-3H3/t16-,17+,18+,20+,21+,22+/m1/s1 |
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Standard InChIKey:
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POZRVZJJTULAOH-LHZXLZLDSA-N |
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SMILES:
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C#CC1(O)CCC2C3CCC4=CC5=C(C=NO5)CC4(C)C3CCC21C |
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Metabolism-related information:
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No data
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Reference:
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No data |
