CHEBI:100767 - 2-[(2S,5R,6R)-5-[[(cyclohexylamino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-(2-methoxyethyl)acetamide

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name 2-[(2S,5R,6R)-5-[[(cyclohexylamino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-(2-methoxyethyl)acetamide ChEBI ID CHEBI:100767 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 C18H33N3O5 Net Charge 0 Average Mass 371.472 Monoisotopic Mass 371.24202 InChI InChI=1S/C18H33N3O5/c1-25-10-9-19-17(23)11-14-7-8-15(16(12-22)26-14)21-18(24)20-13-5-3-2-4-6-13/h13-16,22H,2-12H2,1H3,(H,19,23)(H2,20,21,24)/t14-,15+,16-/m0/s1 InChIKey LJTZBZLXVQJQJX-XHSDSOJGSA-N SMILES COCCNC(=O)C[C@@H]1CC[C@H]([C@@H](O1)CO)NC(=O)NC2CCCCC2 ChEBI Ontology Outgoing 2-[(2S,5R,6R)-5-[[(cyclohexylamino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-(2-methoxyethyl)acetamide (CHEBI:100767) is a C-glycosyl compound (CHEBI:20857) Manual Xref Database LSM-12141 LINCS View more database links