CHEBI:100418 - [(2R,3S,6S)-3-amino-6-[2-[4-(2-pyridinyl)-1-triazolyl]ethyl]-2-oxanyl]methanol

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ChEBI Name [(2R,3S,6S)-3-amino-6-[2-[4-(2-pyridinyl)-1-triazolyl]ethyl]-2-oxanyl]methanol ChEBI ID CHEBI:100418 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 C15H21N5O2 Net Charge 0 Average Mass 303.360 Monoisotopic Mass 303.16952 InChI InChI=1S/C15H21N5O2/c16-12-5-4-11(22-15(12)10-21)6-8-20-9-14(18-19-20)13-3-1-2-7-17-13/h1-3,7,9,11-12,15,21H,4-6,8,10,16H2/t11-,12-,15-/m0/s1 InChIKey UZCFPAZMYSFTCU-HUBLWGQQSA-N SMILES C1C[C@@H]([C@@H](O[C@@H]1CCN2C=C(N=N2)C3=CC=CC=N3)CO)N ChEBI Ontology Outgoing [(2R,3S,6S)-3-amino-6-[2-[4-(2-pyridinyl)-1-triazolyl]ethyl]-2-oxanyl]methanol (CHEBI:100418) is a C-glycosyl compound (CHEBI:20857) Manual Xref Database LSM-11793 LINCS View more database links