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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
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| Preferred Name | PS-519 | |
| Synonyms |
(1R,4R,5S)-1-[(1S)-1-hydroxy-2-methylpropyl]-4-propyl-6-oxa-2-azabicyclo[3.2.0]heptane-3,7-dione C12H19NO4 |
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| ID |
http://purl.obolibrary.org/obo/CHEBI_52724 |
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| Definition |
A beta-lactone proteasome inhibitor derived from lactacystin.
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| has role | ||
| InChI |
InChI=1S/C12H19NO4/c1-4-5-7-9-12(11(16)17-9,13-10(7)15)8(14)6(2)3/h6-9,14H,4-5H2,1-3H3,(H,13,15)/t7-,8+,9+,12-/m1/s1
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| InChIKey |
InChIKey=KMXHEXRPYSXLRN-JDVQERKKSA-N
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|
| label |
PS-519
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|
| prefixIRI |
obo2:CHEBI_52724
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|
| prefLabel |
PS-519
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| SMILES |
CCC[C@@H]1[C@@H]2OC(=O)[C@@]2(NC1=O)[C@@H](O)C(C)C
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| Synonym |
(1R,4R,5S)-1-[(1S)-1-hydroxy-2-methylpropyl]-4-propyl-6-oxa-2-azabicyclo[3.2.0]heptane-3,7-dione C12H19NO4
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|
| xref |
Beilstein:8492768
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| subClassOf |
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