Attributes | Values |
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rdf:type
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description
| - химическое соединение (ru)
- chemical compound (en)
- composé chimique (fr)
- compositum chemicum (la)
- chemische Verbindung (de)
- chemische verbinding (nl)
- compuestu químicu (ast)
- хімічна сполука (uk)
- রাসায়নিক যৌগ (bn)
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rdfs:label
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skos:prefLabel
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name
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isomeric SMILES
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stereoisomer of
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isomeric SMILES
| - C/C=C(/C)C(=O)OC[C@H]1C2=C(C[C@H]3[C@H]4C5=C(C(=O)C(C)=C(OC)C5=O)[C@H](O)[C@@H]([C@H](C#N)N31)N4C)C(=O)C(C)=C(OC)C2=O
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stereoisomer of
| - [(1R,2S,10R,12R,13R,14S)-12-cyano-14-hydroxy-7,18-dimethoxy-6,17,21-trimethyl-5,8,16,19-tetraoxo-11,21-diazapentacyclo[11.7.1.02,11.04,9.015,20]henicosa-4(9),6,15(20),17-tetraen-10-yl]methyl 2-methylbut-2-enoate
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instance of
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instance of
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subclass of
| |
subclass of
| - (12-Cyano-14-hydroxy-7,18-dimethoxy-6,17,21-trimethyl-5,8,16,19-tetraoxo-11,21-diazapentacyclo[11.7.1.02,11.04,9.015,20]henicosa-4(9),6,15(20),17-tetraen-10-yl)methyl 2-methylbut-2-enoate
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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
| |
InChIKey
| |
chemical formula
| |
PubChem CID
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PubChem CID
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UniChem compound ID
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canonical SMILES
| - N#CC1N2C(C=3C(=O)C(OC)=C(C(=O)C3CC2C4C=5C(=O)C(OC)=C(C(=O)C5C(O)C1N4C)C)C)COC(=O)C(=CC)C
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InChI
| - InChI=1S/C31H33N3O9/c1-8-12(2)31(40)43-11-18-19-15(24(35)13(3)29(41-6)27(19)38)9-16-22-20-21(25(36)14(4)30(42-7)28(20)39)26(37)23(33(22)5)17(10-32)34(16)18/h8,16-18,22-23,26,37H,9,11H2,1-7H3/b12-8-/t16-,17-,18-,22-,23+,26-/m0/s1
|
InChIKey
| - GBUWZFVJCKIAMH-TVNZNNQYSA-N
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chemical formula
| |
PubChem CID
| |
mass
| |
mass
| |
is about
of | |
is stereoisomer of
of | - [(1R,2S,10R,12R,13R,14S)-12-cyano-14-hydroxy-7,18-dimethoxy-6,17,21-trimethyl-5,8,16,19-tetraoxo-11,21-diazapentacyclo[11.7.1.02,11.04,9.015,20]henicosa-4(9),6,15(20),17-tetraen-10-yl]methyl 2-methylbut-2-enoate
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is stereoisomer of
of | |
is main subject
of | |
is main subject
of | |