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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
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Preferred Name | butan-1-ol | |
Synonyms |
C4H10O butan-1-ol |
|
ID |
http://purl.obolibrary.org/obo/dinto_DB02145 |
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binds | ||
CASRN |
71-36-3
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|
InChI |
InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
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|
InChIKey |
InChIKey=LRHPLDYGYMQRHN-UHFFFAOYSA-N
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label |
butan-1-ol
|
|
prefixIRI |
obo2:dinto_DB02145
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prefLabel |
butan-1-ol
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related with | ||
SMILES |
CCCCO
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|
Synonym |
C4H10O butan-1-ol
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xref |
PubChem Compound:263 ChEBI:28885 PubChem Substance:46507086 ChemSpider:258 PDB:1BO
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subClassOf |
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