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rdf:type
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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)
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rdfs:label
| - (1S,2S,5S,6S,7S,8R,11R)-2-ethenyl-1'-methoxy-4-methylspiro[9-oxa-4-azatetracyclo[6.3.1.02,6.05,11]dodecane-7,3'-indole]-2',3-dione (en)
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skos:prefLabel
| - (1S,2S,5S,6S,7S,8R,11R)-2-ethenyl-1'-methoxy-4-methylspiro[9-oxa-4-azatetracyclo[6.3.1.02,6.05,11]dodecane-7,3'-indole]-2',3-dione (en)
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name
| - (1S,2S,5S,6S,7S,8R,11R)-2-ethenyl-1'-methoxy-4-methylspiro[9-oxa-4-azatetracyclo[6.3.1.02,6.05,11]dodecane-7,3'-indole]-2',3-dione (en)
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isomeric SMILES
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stereoisomer of
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isomeric SMILES
| - C=C[C@@]12C(=O)N(C)[C@H]3[C@@H]1[C@@]1(C(=O)N(OC)c4ccccc41)[C@H]1C[C@H]2[C@H]3CO1
|
stereoisomer of
| - (1R,2S,5S,6S,7S,8R,11S)-2-ethenyl-1'-methoxy-4-methylspiro[9-oxa-4-azatetracyclo[6.3.1.02,6.05,11]dodecane-7,3'-indole]-2',3-dione
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instance of
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instance of
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subclass of
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subclass of
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found in taxon
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found in taxon
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UniChem compound ID
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canonical SMILES
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InChI
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InChIKey
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chemical formula
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PubChem CID
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PubChem CID
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UniChem compound ID
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canonical SMILES
| - O=C1N(OC)C=2C=CC=CC2C13C4OCC5C6N(C(=O)C(C=C)(C5C4)C63)C
|
InChI
| - InChI=1S/C21H22N2O4/c1-4-20-13-9-15-21(12-7-5-6-8-14(12)23(26-3)19(21)25)17(20)16(11(13)10-27-15)22(2)18(20)24/h4-8,11,13,15-17H,1,9-10H2,2-3H3/t11-,13+,15-,16-,17+,20+,21+/m1/s1
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InChIKey
| - LZUOAJIWRAAAGN-LQQNGDCVSA-N
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chemical formula
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PubChem CID
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mass
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mass
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is about
of | |
is stereoisomer of
of | - (1R,2S,5S,6S,7S,8R,11S)-2-ethenyl-1'-methoxy-4-methylspiro[9-oxa-4-azatetracyclo[6.3.1.02,6.05,11]dodecane-7,3'-indole]-2',3-dione
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is stereoisomer of
of | |
is main subject
of | |
is main subject
of | |