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rdf:type
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description
| - group of stereoisomers with the chemical formula C₃₂H₃₆N₄O₁₀ (en)
- група стереоізомерів з хімічною формулою C₃₂H₃₆N₄O₁₀ (uk)
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rdfs:label
| - N-[4-[(2,3-dihydroxybenzoyl)amino]butyl]-N-[3-[(2,3-dihydroxybenzoyl)amino]propyl]-2-(2,3-dihydroxyphenyl)-5-methyl-4,5-dihydro-1,3-oxazole-4-carboxamide (en)
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skos:prefLabel
| - N-[4-[(2,3-dihydroxybenzoyl)amino]butyl]-N-[3-[(2,3-dihydroxybenzoyl)amino]propyl]-2-(2,3-dihydroxyphenyl)-5-methyl-4,5-dihydro-1,3-oxazole-4-carboxamide (en)
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name
| - N-[4-[(2,3-dihydroxybenzoyl)amino]butyl]-N-[3-[(2,3-dihydroxybenzoyl)amino]propyl]-2-(2,3-dihydroxyphenyl)-5-methyl-4,5-dihydro-1,3-oxazole-4-carboxamide (en)
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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=C(NCCCN(C(=O)C1N=C(OC1C)C=2C=CC=C(O)C2O)CCCCNC(=O)C=3C=CC=C(O)C3O)C=4C=CC=C(O)C4O
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InChI
| - InChI=1S/C32H36N4O10/c1-18-25(35-31(46-18)21-10-6-13-24(39)28(21)42)32(45)36(17-7-15-34-30(44)20-9-5-12-23(38)27(20)41)16-3-2-14-33-29(43)19-8-4-11-22(37)26(19)40/h4-6,8-13,18,25,37-42H,2-3,7,14-17H2,1H3,(H,33,43)(H,34,44)
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InChIKey
| - BWPMKVHHFNGYEN-UHFFFAOYSA-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
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is main subject
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