| Attributes | Values |
|---|
| rdf:type
| |
| description
| - composto chimico (it)
- химическое соединение (ru)
- chemical compound (en)
- composé chimique (fr)
- תרכובת (he)
- kemisk forbindelse (da)
- compositum chemicum (la)
- chemische Verbindung (de)
- քիմիական միացություն (hy)
- chemická sloučenina (cs)
- chemická zlúčenina (sk)
- chemische verbinding (nl)
- kemia kombinaĵo (eo)
- związek chemiczny (pl)
- chemical compound (en-ca)
- chemical compound (en-gb)
- chemiese verbinding (af)
- chemische Verbindung (de-ch)
- component quimic (oc)
- compost químic (ca)
- composto químico (gl)
- composto químico (pt)
- composto químico (pt-br)
- compuesto quimico (an)
- compuestu químicu (ast)
- compus chimic (ro)
- kemiallinen yhdiste (fi)
- kjemisk forbindelse (nb)
- kjemisk sambinding (nn)
- komponim kimik (sq)
- konposatu kimiko (eu)
- senyawa kimia (id)
- ķīmisks savienojums (lv)
- хімічна сполука (uk)
- مركب كيميائي (ar)
- রাসায়নিক যৌগ (bn)
- compuesto químico (es)
- payvastagii khimiyaviy (tg-latn)
- пайвастагии химиявӣ (tg-cyrl)
- chemesch Verbindung (lb)
|
| rdfs:label
| - (1S,2S,9S,10S)-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-6-one (en)
|
| skos:prefLabel
| - (1S,2S,9S,10S)-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-6-one (en)
|
| name
| - (1S,2S,9S,10S)-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-6-one (en)
|
| isomeric SMILES
| |
| stereoisomer of
| |
| isomeric SMILES
| - O=C1CCC[C@H]2[C@H]3C[C@@H](CN12)[C@@H]1CCCCN1C3
|
| stereoisomer of
| - (1R,2R,9S,10R)-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-6-one
- alpha-Isolupahine
- 15-Oxosparteine
- CID 638233
- (1R,2R,9R,10S)-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-6-one
- (1R,2R,9S,10S)-7,15-Diazatetracyclo[7.7.1.02,7.010,15]heptadecan-6-one
- lupanine
- (-)-lupanine
- (+)-11-isolupanine
|
| instance of
| |
| instance of
| |
| subclass of
| |
| subclass of
| |
| found in taxon
| |
| found in taxon
| |
| UniChem compound ID
| |
| canonical SMILES
| |
| InChI
| |
| InChIKey
| |
| chemical formula
| |
| PubChem CID
| |
| PubChem CID
| |
| UniChem compound ID
| |
| canonical SMILES
| - O=C1N2CC3CC(CN4CCCCC43)C2CCC1
|
| InChI
| - InChI=1S/C15H24N2O/c18-15-6-3-5-14-11-8-12(10-17(14)15)13-4-1-2-7-16(13)9-11/h11-14H,1-10H2/t11-,12-,13-,14-/m0/s1
|
| InChIKey
| - JYIJIIVLEOETIQ-XUXIUFHCSA-N
|
| chemical formula
| |
| PubChem CID
| |
| mass
| |
| mass
| |
| is about
of | |
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