CHEBI:104511 - N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide
ChEBI ID CHEBI:104511
Stars This entity has been manually annotated by a third party.
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Formula C24H34N4O5S
Net Charge 0
Average Mass 490.618
Monoisotopic Mass 490.22499
InChI InChI=1S/C24H34N4O5S/c1-17-13-28(14-20-8-6-7-11-25-20)18(2)16-33-22-12-19(26-34(5,30)31)9-10-21(22)24(29)27(3)15-23(17)32-4/h6-12,17-18,23,26H,13-16H2,1-5H3/t17-,18+,23-/m0/s1
InChIKey VKVFXZDQZTZVBL-IXFSTUDKSA-N
SMILES C[C@H]1CN([C@@H](COC2=C(C=CC(=C2)NS(=O)(=O)C)C(=O)N(C[C@@H]1OC)C)C)CC3=CC=CC=N3
ChEBI Ontology
Outgoing N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide (CHEBI:104511) is a azamacrocycle (CHEBI:52898)
N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide (CHEBI:104511) is a lactam (CHEBI:24995)
Manual Xref Database
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