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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB03061
http://purl.obolibrary.org/obo/dinto_DB03061
|
|---|---|
| Preferred Name | (R)-N-(1-methyl-hexyl)-formamide |
| Synonyms |
C8H17NO
N-[(2S)-heptan-2-yl]formamide
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (R)-N-(1-methyl-hexyl)-formamide
|
|---|---|
| label | (R)-N-(1-methyl-hexyl)-formamide
|
| type | |
| InChIKey | InChIKey=GFVRKPKAQHTAQK-QMMMGPOBSA-N
|
| Synonym |
C8H17NO
N-[(2S)-heptan-2-yl]formamide
|
| xref |
PubChem Compound:5289037
PubChem Substance:46505344
PDB:NMH
|
| prefixIRI | obo2:dinto_DB03061
|
| related with | |
| SMILES | CCCCC[C@H](C)NC=O
|
| InChI | InChI=1S/C8H17NO/c1-3-4-5-6-8(2)9-7-10/h7-8H,3-6H2,1-2H3,(H,9,10)/t8-/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |