CHEBI:118233 - 1-(4-chlorophenyl)-3-[(2R,3R,6S)-6-[2-[4-(2-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]urea

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ChEBI Name 1-(4-chlorophenyl)-3-[(2R,3R,6S)-6-[2-[4-(2-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]urea
ChEBI ID CHEBI:118233
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C23H25ClFN5O3
Net Charge 0
Average Mass 473.929
Monoisotopic Mass 473.16300
InChI InChI=1S/C23H25ClFN5O3/c24-15-5-7-16(8-6-15)26-23(32)27-20-10-9-17(33-22(20)14-31)11-12-30-13-21(28-29-30)18-3-1-2-4-19(18)25/h1-8,13,17,20,22,31H,9-12,14H2,(H2,26,27,32)/t17-,20+,22-/m0/s1
InChIKey DFXHLBQSDWHRLL-WEYGHZABSA-N
SMILES C1C[C@H]([C@@H](O[C@@H]1CCN2C=C(N=N2)C3=CC=CC=C3F)CO)NC(=O)NC4=CC=C(C=C4)Cl
ChEBI Ontology
Outgoing 1-(4-chlorophenyl)-3-[(2R,3R,6S)-6-[2-[4-(2-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]urea (CHEBI:118233) is a C-glycosyl compound (CHEBI:20857)
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