Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D04HFC
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| Former ID |
DNC008007
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| Drug Name |
[(R)-(+)-deoxytylophorinidine
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| Synonyms |
CHEMBL250474; [(R)-(+)-deoxytylophorinidine; BDBM50213932
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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 |
C22H23NO3
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| Canonical SMILES |
COC1=CC2=C(C=C1)C3=C(CN4CCCC4C3)C5=CC(=C(C=C52)O)OC
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| InChI |
1S/C22H23NO3/c1-25-14-5-6-15-16-8-13-4-3-7-23(13)12-20(16)19-11-22(26-2)21(24)10-18(19)17(15)9-14/h5-6,9-11,13,24H,3-4,7-8,12H2,1-2H3/t13-/m1/s1
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| InChIKey |
DACRWRGHESRUQW-CYBMUJFWSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Structure-activity studies of phenanthroindolizidine alkaloids as potential antitumor agents. Bioorg Med Chem Lett. 2007 Aug 1;17(15):4338-42. | |||
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