CHEBI:101914 - N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[4-(2-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-2-pyrazinecarboxamide

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ChEBI Name N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[4-(2-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-2-pyrazinecarboxamide
ChEBI ID CHEBI:101914
Stars This entity has been manually annotated by a third party.
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Formula C22H26N6O4
Net Charge 0
Average Mass 438.480
Monoisotopic Mass 438.20155
InChI InChI=1S/C22H26N6O4/c1-31-20-5-3-2-4-16(20)19-13-28(27-26-19)11-8-15-6-7-17(21(14-29)32-15)25-22(30)18-12-23-9-10-24-18/h2-5,9-10,12-13,15,17,21,29H,6-8,11,14H2,1H3,(H,25,30)/t15-,17-,21-/m1/s1
InChIKey WCJFLIIYNCSVNP-QLVMHMETSA-N
SMILES COC1=CC=CC=C1C2=CN(N=N2)CC[C@H]3CC[C@H]([C@H](O3)CO)NC(=O)C4=NC=CN=C4
ChEBI Ontology
Outgoing N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[4-(2-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-2-pyrazinecarboxamide (CHEBI:101914) is a C-glycosyl compound (CHEBI:20857)
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