CHEBI:110284 - 2-[(1S,3R,4aR,9aS)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-[(1S,3R,4aR,9aS)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide
ChEBI ID CHEBI:110284
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C27H32ClN3O5
Net Charge 0
Average Mass 514.014
Monoisotopic Mass 513.20305
InChI InChI=1S/C27H32ClN3O5/c28-17-7-5-16(6-8-17)14-29-25(33)13-20-12-22-21-11-19(31-27(34)30-18-3-1-2-4-18)9-10-23(21)36-26(22)24(15-32)35-20/h5-11,18,20,22,24,26,32H,1-4,12-15H2,(H,29,33)(H2,30,31,34)/t20-,22-,24+,26+/m1/s1
InChIKey APWJOJJCKFYHHM-GUAAGHCTSA-N
SMILES C1CCC(C1)NC(=O)NC2=CC3=C(C=C2)O[C@H]4[C@@H]3C[C@@H](O[C@H]4CO)CC(=O)NCC5=CC=C(C=C5)Cl
ChEBI Ontology
Outgoing 2-[(1S,3R,4aR,9aS)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide (CHEBI:110284) is a furopyran (CHEBI:74927)
Manual Xref Database
LSM-21733 LINCS
View more database links