CHEBI:123553 - N-[(3,4-dichlorophenyl)methyl]-2-[(2S,5R,6S)-5-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]acetamide

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ChEBI Name N-[(3,4-dichlorophenyl)methyl]-2-[(2S,5R,6S)-5-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]acetamide
ChEBI ID CHEBI:123553
Stars This entity has been manually annotated by a third party.
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Formula C21H26Cl2N4O5
Net Charge 0
Average Mass 485.362
Monoisotopic Mass 484.12803
InChI InChI=1S/C21H26Cl2N4O5/c1-11-20(12(2)32-27-11)26-21(30)25-17-6-4-14(31-18(17)10-28)8-19(29)24-9-13-3-5-15(22)16(23)7-13/h3,5,7,14,17-18,28H,4,6,8-10H2,1-2H3,(H,24,29)(H2,25,26,30)/t14-,17+,18+/m0/s1
InChIKey PLXQZJRBLQQGKU-BMGDILEWSA-N
SMILES CC1=C(C(=NO1)C)NC(=O)N[C@@H]2CC[C@H](O[C@@H]2CO)CC(=O)NCC3=CC(=C(C=C3)Cl)Cl
ChEBI Ontology
Outgoing N-[(3,4-dichlorophenyl)methyl]-2-[(2S,5R,6S)-5-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]acetamide (CHEBI:123553) is a C-glycosyl compound (CHEBI:20857)
Manual Xref Database
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