About: (2S)-N'-[(2S)-3-hydroxy-1-[[(2S)-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

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About: (2S)-N'-[(2S)-3-hydroxy-1-[[(2S)-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 Goto Sponge NotDistinct Permalink

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group of stereoisomers with the chemical formula C₂₁H₃₆N₄O₉

Attributes	Values
rdf:type	Item
description	groep van stereo-isomeren (nl) group of stereoisomers with the chemical formula C₂₁H₃₆N₄O₉ (en) група стереоізомерів з хімічною формулою C₂₁H₃₆N₄O₉ (uk)
rdfs:label	(2S)-N'-[(2S)-3-hydroxy-1-[[(2S)-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)
skos:prefLabel	(2S)-N'-[(2S)-3-hydroxy-1-[[(2S)-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)
name	(2S)-N'-[(2S)-3-hydroxy-1-[[(2S)-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)
isomeric SMILES	wds:Q105250432-970AA03D-6EB1-425E-8E15-2B485F1F160F
isomeric SMILES	CC(C)CC(NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](C)C(N)=O)C(C)O)C(C)O)C(=O)C1(CO)CO1
instance of	wds:Q105250432-C122D4DA-AFD8-430D-8018-560C5B8E1435
instance of	group of stereoisomers
subclass of	wds:Q105250432-1D9F7479-EECD-4C4E-96EF-ADF1FF198004
subclass of	chemical substance
UniChem compound ID	wds:Q105250432-F884E30C-7DD3-44EF-9AC2-749A201021DF
canonical SMILES	wds:Q105250432-6D7D1F04-2154-4A32-AA2B-1BE45FE53AC5
InChI	wds:Q105250432-ABF5B5AB-C310-4934-9334-A5CE82A10EBD
InChIKey	wds:Q105250432-7A405AF8-7356-4ACC-A214-303804565E1C
chemical formula	wds:Q105250432-21A8CB67-6BFB-43BE-990B-FB6E6EDD7A0B
PubChem CID	wds:Q105250432-07F8A76A-D5D4-4E2B-B7CB-190267C7C679
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID10390782
UniChem compound ID	33166629
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
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)/t10-,11?,12?,13?,14-,15-,21?/m0/s1
InChIKey	SCVCWUHUBWSKHS-VQSWLDGRSA-N
chemical formula	C₂₁H₃₆N₄O₉
PubChem CID	10390782
mass	wds:Q105250432-010A3312-CE21-4C27-8190-AEA52FB4D151
mass	488.24822873199986 (xsd:decimal)
Natural Product Atlas ID	wds:Q105250432-C994D670-E6EA-4E6F-A189-82DE12899D3E
Natural Product Atlas ID	NPA016366
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q105250432
is subclass of of	(2R)-N'-[(2R,3R)-3-hydroxy-1-[[(2S,3R)-3-hydroxy-1-[[(2R)-1-[(2S)-2-(hydroxymethyl)oxiran-2-yl]-4-methyl-1-oxopentan-2-yl]amino]-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]-2-methylpropanediamide TMC-89B
is subclass of of	wds:Q27134824-41BE8EA8-81A1-45D3-BFCB-31E24514AA45 wds:Q105250431-D608B661-A322-4ED7-952E-3708FD23C819

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