CHEBI:118252 - 1-[(2S,3S,6R)-6-[2-(4-cyclohexyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(3,4-dichlorophenyl)urea

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ChEBI Name 1-[(2S,3S,6R)-6-[2-(4-cyclohexyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(3,4-dichlorophenyl)urea
ChEBI ID CHEBI:118252
Stars This entity has been manually annotated by a third party.
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Formula C23H31Cl2N5O3
Net Charge 0
Average Mass 496.431
Monoisotopic Mass 495.18040
InChI InChI=1S/C23H31Cl2N5O3/c24-18-8-6-16(12-19(18)25)26-23(32)27-20-9-7-17(33-22(20)14-31)10-11-30-13-21(28-29-30)15-4-2-1-3-5-15/h6,8,12-13,15,17,20,22,31H,1-5,7,9-11,14H2,(H2,26,27,32)/t17-,20+,22-/m1/s1
InChIKey UESSXGKYQCVSOE-PIPMEXSNSA-N
SMILES C1CCC(CC1)C2=CN(N=N2)CC[C@H]3CC[C@@H]([C@H](O3)CO)NC(=O)NC4=CC(=C(C=C4)Cl)Cl
ChEBI Ontology
Outgoing 1-[(2S,3S,6R)-6-[2-(4-cyclohexyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(3,4-dichlorophenyl)urea (CHEBI:118252) is a C-glycosyl compound (CHEBI:20857)
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