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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB03741
http://purl.obolibrary.org/obo/dinto_DB03741
|
|---|---|
| Preferred Name | 2-methylbutanoic acid |
| Synonyms |
C5H10O2
(2R)-2-methylbutanoic acid
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 2-methylbutanoic acid
|
|---|---|
| label | 2-methylbutanoic acid
|
| type | |
| InChIKey | InChIKey=WLAMNBDJUVNPJU-SCSAIBSYSA-N
|
| Synonym |
C5H10O2
(2R)-2-methylbutanoic acid
|
| xref |
PDB:SMB
PubChem Compound:6950479
PubChem Substance:46504922
ChEBI:37070
|
| prefixIRI | obo2:dinto_DB03741
|
| related with | |
| SMILES | CC[C@@H](C)C(O)=O
|
| InChI | InChI=1S/C5H10O2/c1-3-4(2)5(6)7/h4H,3H2,1-2H3,(H,6,7)/t4-/m1/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |