CHEBI:100371 - N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-(4-phenyl-1-triazolyl)ethyl]-3-oxanyl]-2-(2-pyridinyl)acetamide

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ChEBI Name N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-(4-phenyl-1-triazolyl)ethyl]-3-oxanyl]-2-(2-pyridinyl)acetamide
ChEBI ID CHEBI:100371
Stars This entity has been manually annotated by a third party.
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Formula C23H27N5O3
Net Charge 0
Average Mass 421.493
Monoisotopic Mass 421.21139
InChI InChI=1S/C23H27N5O3/c29-16-22-20(25-23(30)14-18-8-4-5-12-24-18)10-9-19(31-22)11-13-28-15-21(26-27-28)17-6-2-1-3-7-17/h1-8,12,15,19-20,22,29H,9-11,13-14,16H2,(H,25,30)/t19-,20+,22-/m0/s1
InChIKey HKZRXKNGDCOEMV-VWPQPMDRSA-N
SMILES C1C[C@H]([C@@H](O[C@@H]1CCN2C=C(N=N2)C3=CC=CC=C3)CO)NC(=O)CC4=CC=CC=N4
ChEBI Ontology
Outgoing N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-(4-phenyl-1-triazolyl)ethyl]-3-oxanyl]-2-(2-pyridinyl)acetamide (CHEBI:100371) is a C-glycosyl compound (CHEBI:20857)
Manual Xref Database
LSM-11746 LINCS
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