CHEBI:118298 - 2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[(1-methyl-4-imidazolyl)sulfonylamino]-2-oxanyl]-N-(4-phenylphenyl)acetamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[(1-methyl-4-imidazolyl)sulfonylamino]-2-oxanyl]-N-(4-phenylphenyl)acetamide
ChEBI ID CHEBI:118298
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C24H28N4O5S
Net Charge 0
Average Mass 484.570
Monoisotopic Mass 484.17804
InChI InChI=1S/C24H28N4O5S/c1-28-14-24(25-16-28)34(31,32)27-21-12-11-20(33-22(21)15-29)13-23(30)26-19-9-7-18(8-10-19)17-5-3-2-4-6-17/h2-10,14,16,20-22,27,29H,11-13,15H2,1H3,(H,26,30)/t20-,21+,22+/m1/s1
InChIKey FWLXELJMTMEYKB-FSSWDIPSSA-N
SMILES CN1C=C(N=C1)S(=O)(=O)N[C@H]2CC[C@@H](O[C@H]2CO)CC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4
ChEBI Ontology
Outgoing 2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[(1-methyl-4-imidazolyl)sulfonylamino]-2-oxanyl]-N-(4-phenylphenyl)acetamide (CHEBI:118298) is a biphenyls (CHEBI:22888)
Manual Xref Database
LSM-29747 LINCS
View more database links