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CHEBI:101744 - 1-[(2R,3R,6S)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(2-methoxyphenyl)urea

ChEBI IDCHEBI:101744
ChEBI Name1-[(2R,3R,6S)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(2-methoxyphenyl)urea
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FormulaC23H33N5O5
Net Charge0
Average Mass459.547
Monoisotopic Mass459.24817
SMILESCOc1ccccc1NC(=O)N[C@@H]1CC[C@@H](CCn2cc(C3(O)CCCC3)nn2)O[C@H]1CO
InChIInChI=1S/C23H33N5O5/c1-32-19-7-3-2-6-17(19)24-22(30)25-18-9-8-16(33-20(18)15-29)10-13-28-14-21(26-27-28)23(31)11-4-5-12-23/h2-3,6-7,14,16,18,20,29,31H,4-5,8-13,15H2,1H3,(H2,24,25,30)/t16-,18+,20-/m0/s1
InChIKeyOLUPXTRBOWIZHH-HQRMLTQVSA-N
ChEBI Ontology
Outgoing Relation(s)
1-[(2R,3R,6S)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(2-methoxyphenyl)urea (CHEBI:101744) is a C-glycosyl compound (CHEBI:20857)
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