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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB01354
http://purl.obolibrary.org/obo/dinto_DB01354
|
|---|---|
| Preferred Name | heptabarbital |
| Synonyms |
5-(cyclohept-1-en-1-yl)-5-ethyl-1,3-diazinane-2,4,6-trione
C13H18N2O3
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | heptabarbital
|
|---|---|
| label | heptabarbital
|
| DBSynonym |
heptabarbum
heptbarbital
heptabarb
heptabarbitone
heptamalum
heptamal
heptadorm
medapan
medomine
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|
| ATCCode | N05CA11
|
| Definition | Heptabarbital is an intermediate or short term barbiturate used mainly for sedation and hypnosis.
|
| has pharmacological target | |
| type | |
| InChIKey | InChIKey=PAZQYDJGLKSCSI-UHFFFAOYSA-N
|
| blocks | |
| Synonym |
5-(cyclohept-1-en-1-yl)-5-ethyl-1,3-diazinane-2,4,6-trione
C13H18N2O3
|
| xref |
ChEBI:588074
PharmGKB:PA164783812
Wikipedia:http://en.wikipedia.org/wiki/Heptabarbital
PubChem Substance:46508321
PubChem Compound:10518
ChemSpider:10081
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|
| CASRN | 509-86-4
|
| prefixIRI | obo2:dinto_DB01354
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| related with | |
| SMILES | CCC1(C(=O)NC(=O)NC1=O)C1=CCCCCC1
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| may interact with |
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| InChI | InChI=1S/C13H18N2O3/c1-2-13(9-7-5-3-4-6-8-9)10(16)14-12(18)15-11(13)17/h7H,2-6,8H2,1H3,(H2,14,15,16,17,18)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |