| 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
| - methyl (1R,11S,12S,17S)-12-[(1S)-1-hydroxyethyl]-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,9-tetraene-10-carboxylate (en)
|
| skos:prefLabel
| - methyl (1R,11S,12S,17S)-12-[(1S)-1-hydroxyethyl]-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,9-tetraene-10-carboxylate (en)
|
| name
| - methyl (1R,11S,12S,17S)-12-[(1S)-1-hydroxyethyl]-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,9-tetraene-10-carboxylate (en)
|
| isomeric SMILES
| |
| stereoisomer of
| |
| isomeric SMILES
| - COC(=O)C1=C2Nc3ccccc3[C@@]23CCN2C[C@@H]([C@H](C)O)[C@@H]1C[C@H]23
|
| stereoisomer of
| - methyl (1R,11S,12R,17S)-12-[(1S)-1-hydroxyethyl]-8,14-diazapentacyclo[9.5.2.01,9.02,7.014,17]octadeca-2,4,6,9-tetraene-10-carboxylate
- N(4)-Demethylalstogustine
|
| instance of
| |
| instance of
| |
| subclass of
| |
| subclass of
| |
| found in taxon
| |
| found in taxon
| |
| UniChem compound ID
| |
| CAS Registry Number
| |
| canonical SMILES
| |
| InChI
| |
| InChIKey
| |
| chemical formula
| |
| PubChem CID
| |
| ChEBI ID
| |
| PubChem CID
| |
| ChEBI ID
| |
| UniChem compound ID
| |
| CAS Registry Number
| |
| canonical SMILES
| - O=C(OC)C1=C2NC=3C=CC=CC3C24CCN5CC(C(O)C)C1CC54
|
| InChI
| - InChI=1S/C20H24N2O3/c1-11(23)13-10-22-8-7-20-14-5-3-4-6-15(14)21-18(20)17(19(24)25-2)12(13)9-16(20)22/h3-6,11-13,16,21,23H,7-10H2,1-2H3/t11-,12-,13-,16-,20+/m0/s1
|
| InChIKey
| - DWLJVOJBWLYMJO-AXRAJECPSA-N
|
| chemical formula
| |
| PubChem CID
| |
| ChEBI ID
| |
| mass
| |
| mass
| |
| is about
of | |
| is stereoisomer of
of | - methyl (1R,11S,12R,17S)-12-[(1S)-1-hydroxyethyl]-8,14-diazapentacyclo[9.5.2.01,9.02,7.014,17]octadeca-2,4,6,9-tetraene-10-carboxylate
- N(4)-Demethylalstogustine
|
| is stereoisomer of
of | |
| is main subject
of | |
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