CHEBI:101234 - N-[2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[(3-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]-2-pyrazinecarboxamide

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ChEBI Name N-[2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[(3-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]-2-pyrazinecarboxamide
ChEBI ID CHEBI:101234
Stars This entity has been manually annotated by a third party.
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Formula C20H26N4O5S
Net Charge 0
Average Mass 434.511
Monoisotopic Mass 434.16239
InChI InChI=1S/C20H26N4O5S/c1-14-3-2-4-16(11-14)30(27,28)24-17-6-5-15(29-19(17)13-25)7-8-23-20(26)18-12-21-9-10-22-18/h2-4,9-12,15,17,19,24-25H,5-8,13H2,1H3,(H,23,26)/t15-,17-,19-/m1/s1
InChIKey LUVVHBIYDBULDN-SZVBFZGTSA-N
SMILES CC1=CC(=CC=C1)S(=O)(=O)N[C@@H]2CC[C@@H](O[C@@H]2CO)CCNC(=O)C3=NC=CN=C3
ChEBI Ontology
Outgoing N-[2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[(3-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]-2-pyrazinecarboxamide (CHEBI:101234) is a C-glycosyl compound (CHEBI:20857)
Manual Xref Database
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