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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08547
http://purl.obolibrary.org/obo/dinto_DB08547
|
|---|---|
| Preferred Name | progesterone-11-alpha-ol-hemisuccinate |
| Synonyms |
4-{[(1S,2R,10S,11S,14S,15S,17R)-14-acetyl-2,15-dimethyl-5-oxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-6-en-17-yl]oxy}-4-oxobutanoic acid
C25H34O6
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | progesterone-11-alpha-ol-hemisuccinate
|
|---|---|
| label | progesterone-11-alpha-ol-hemisuccinate
|
| type | |
| InChIKey | InChIKey=JBBNFGYRYNBDIH-DBGGZKJISA-N
|
| Synonym | 4-{[(1S,2R,10S,11S,14S,15S,17R)-14-acetyl-2,15-dimethyl-5-oxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-6-en-17-yl]oxy}-4-oxobutanoic acid
C25H34O6
|
| xref |
PubChem Compound:5289373
PubChem Substance:99445018
ChemSpider:4451359
PDB:SIH
|
| prefixIRI | obo2:dinto_DB08547
|
| related with | |
| SMILES | [H][C@@]1(CC[C@@]2([H])[C@]3([H])CCC4=CC(=O)CC[C@]4(C)[C@@]3([H])[C@@]([H])(C[C@]12C)OC(=O)CCC(O)=O)C(C)=O
|
| InChI | InChI=1S/C25H34O6/c1-14(26)18-6-7-19-17-5-4-15-12-16(27)10-11-24(15,2)23(17)20(13-25(18,19)3)31-22(30)9-8-21(28)29/h12,17-20,23H,4-11,13H2,1-3H3,(H,28,29)/t17-,18+,19-,20+,23+,24-,25+/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |