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rdf:type
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description
| - groep van stereo-isomeren (nl)
- group of stereoisomers with the chemical formula C₂₁H₃₆N₄O₉ (en)
- група стереоізомерів з хімічною формулою C₂₁H₃₆N₄O₉ (uk)
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rdfs:label
| - N'-[3-hydroxy-1-[[3-hydroxy-1-[[1-[2-(hydroxymethyl)oxiran-2-yl]-4-methyl-1-oxopentan-2-yl]amino]-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]-2-methylpropanediamide (en)
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skos:prefLabel
| - N'-[3-hydroxy-1-[[3-hydroxy-1-[[1-[2-(hydroxymethyl)oxiran-2-yl]-4-methyl-1-oxopentan-2-yl]amino]-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]-2-methylpropanediamide (en)
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name
| - N'-[3-hydroxy-1-[[3-hydroxy-1-[[1-[2-(hydroxymethyl)oxiran-2-yl]-4-methyl-1-oxopentan-2-yl]amino]-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]-2-methylpropanediamide (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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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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canonical SMILES
| - CC(C)CC(NC(=O)C(NC(=O)C(NC(=O)C(C)C(N)=O)C(C)O)C(C)O)C(=O)C1(CO)CO1
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InChI
| - InChI=1S/C21H36N4O9/c1-9(2)6-13(16(29)21(7-26)8-34-21)23-19(32)14(11(4)27)25-20(33)15(12(5)28)24-18(31)10(3)17(22)30/h9-15,26-28H,6-8H2,1-5H3,(H2,22,30)(H,23,32)(H,24,31)(H,25,33)
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InChIKey
| - SCVCWUHUBWSKHS-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 subclass of
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is subclass of
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