CHEBI:104501 - N-[(4S,7R,8S)-5-(cyclopentylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-[(4S,7R,8S)-5-(cyclopentylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide
ChEBI ID CHEBI:104501
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C25H41N3O5S
Net Charge 0
Average Mass 495.677
Monoisotopic Mass 495.27669
InChI InChI=1S/C25H41N3O5S/c1-6-34(30,31)26-21-11-12-23-22(13-21)25(29)27(4)16-24(32-5)18(2)14-28(19(3)17-33-23)15-20-9-7-8-10-20/h11-13,18-20,24,26H,6-10,14-17H2,1-5H3/t18-,19+,24-/m1/s1
InChIKey CQIKJOZGEFZHGH-YDIMBITNSA-N
SMILES CCS(=O)(=O)NC1=CC2=C(C=C1)OC[C@@H](N(C[C@H]([C@@H](CN(C2=O)C)OC)C)CC3CCCC3)C
ChEBI Ontology
Outgoing N-[(4S,7R,8S)-5-(cyclopentylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide (CHEBI:104501) is a azamacrocycle (CHEBI:52898)
N-[(4S,7R,8S)-5-(cyclopentylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide (CHEBI:104501) is a lactam (CHEBI:24995)
Manual Xref Database
LSM-15865 LINCS
View more database links