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CHEBI:120300 - 1-[(2S,3S,6S)-6-[2-(4-cyclopentyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-propylurea

ChEBI IDCHEBI:120300
ChEBI Name1-[(2S,3S,6S)-6-[2-(4-cyclopentyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-propylurea
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FormulaC19H33N5O3
Net Charge0
Average Mass379.505
Monoisotopic Mass379.25834
SMILESCCCNC(=O)N[C@H]1CC[C@@H](CCn2cc(C3CCCC3)nn2)O[C@@H]1CO
InChIInChI=1S/C19H33N5O3/c1-2-10-20-19(26)21-16-8-7-15(27-18(16)13-25)9-11-24-12-17(22-23-24)14-5-3-4-6-14/h12,14-16,18,25H,2-11,13H2,1H3,(H2,20,21,26)/t15-,16-,18+/m0/s1
InChIKeyYRYFLIZLJGNRPZ-XYJFISCASA-N
ChEBI Ontology
Outgoing Relation(s)
1-[(2S,3S,6S)-6-[2-(4-cyclopentyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-propylurea (CHEBI:120300) is a C-glycosyl compound (CHEBI:20857)
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