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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB04650
http://purl.obolibrary.org/obo/dinto_DB04650
|
|---|---|
| Preferred Name | 5-[(3as,4r,6ar)-2-oxohexahydro-1h-thieno[3,4-d]imidazol-4-yl]pentanoic acid |
| Synonyms |
C10H16N2O3S
5-[(3aS,4R,6aR)-2-oxo-hexahydro-1H-thieno[3,4-d]imidazolidin-4-yl]pentanoic acid
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 5-[(3as,4r,6ar)-2-oxohexahydro-1h-thieno[3,4-d]imidazol-4-yl]pentanoic acid
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|---|---|
| label | 5-[(3as,4r,6ar)-2-oxohexahydro-1h-thieno[3,4-d]imidazol-4-yl]pentanoic acid
|
| type | |
| InChIKey | InChIKey=YBJHBAHKTGYVGT-OOZYFLPDSA-N
|
| Synonym |
C10H16N2O3S
5-[(3aS,4R,6aR)-2-oxo-hexahydro-1H-thieno[3,4-d]imidazolidin-4-yl]pentanoic acid
|
| xref |
ChemSpider:553600
PubChem Substance:46505842
PubChem Compound:638035
PDB:BTQ
|
| prefixIRI | obo2:dinto_DB04650
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| related with | |
| SMILES | [H][C@]12CS[C@]([H])(CCCCC(O)=O)[C@@]1([H])NC(=O)N2
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| InChI | InChI=1S/C10H16N2O3S/c13-8(14)4-2-1-3-7-9-6(5-16-7)11-10(15)12-9/h6-7,9H,1-5H2,(H,13,14)(H2,11,12,15)/t6-,7+,9-/m0/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |