CHEBI:123515 - 1-(4-chlorophenyl)-3-[(2S,3R,6S)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]urea

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ChEBI Name 1-(4-chlorophenyl)-3-[(2S,3R,6S)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]urea ChEBI ID CHEBI:123515 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C22H30ClN5O4 Net Charge 0 Average Mass 463.958 Monoisotopic Mass 463.19863 InChI InChI=1S/C22H30ClN5O4/c23-15-3-5-16(6-4-15)24-21(30)25-18-8-7-17(32-19(18)14-29)9-12-28-13-20(26-27-28)22(31)10-1-2-11-22/h3-6,13,17-19,29,31H,1-2,7-12,14H2,(H2,24,25,30)/t17-,18+,19+/m0/s1 InChIKey CRKZLQDDCDYEJL-IPMKNSEASA-N SMILES C1CCC(C1)(C2=CN(N=N2)CC[C@@H]3CC[C@H]([C@H](O3)CO)NC(=O)NC4=CC=C(C=C4)Cl)O ChEBI Ontology Outgoing 1-(4-chlorophenyl)-3-[(2S,3R,6S)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]urea (CHEBI:123515) is a C-glycosyl compound (CHEBI:20857) Manual Xref Database LSM-34957 LINCS View more database links