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Molecular properties generated using the CDK |
Classification ![]() |
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Compound class | Synthetic organic |
IUPAC Name ![]() |
methyl 7-[(1R,2R,3R)-3-hydroxy-2-[(1E,4R)-4-hydroxy-4-(1-propylcyclobutyl)but-1-en-1-yl]-5-oxocyclopentyl]heptanoate |
International Nonproprietary Names ![]() |
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INN number | INN |
5927 | butaprost |
Comments |
The structure of butaprost shown on this ligand entry is the same as that of the INN-assigned structure. A second form of the ligand, butaprost (free acid form) is often used experimentally and is also listed on our website. Representations of butaprost on other databases and in the literature may show the free acid form. |
Database Links ![]() |
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CAS Registry No. | 69648-38-0 (source: Scifinder) |
ChEMBL Ligand | CHEMBL271896 |
GtoPdb PubChem SID | 135650037 |
PubChem CID | 5311035 |
Search Google for chemical match using the InChIKey | XRISENIKJUKIHD-LHQZMKCDSA-N |
Search Google for chemicals with the same backbone | XRISENIKJUKIHD |
Search PubMed clinical trials | butaprost |
Search PubMed titles | butaprost |
Search PubMed titles/abstracts | butaprost |
Search UniChem for chemical match using the InChIKey | XRISENIKJUKIHD-LHQZMKCDSA-N |
Search UniChem for chemicals with the same backbone | XRISENIKJUKIHD |