CHEBI:126141 - 1-cyclohexyl-3-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]urea

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-cyclohexyl-3-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]urea
ChEBI ID CHEBI:126141
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C32H46N4O5
Net Charge 0
Average Mass 566.733
Monoisotopic Mass 566.34682
InChI InChI=1S/C32H46N4O5/c1-22-18-36(23(2)21-37)31(38)17-25-16-27(34-32(39)33-26-8-6-5-7-9-26)12-15-29(25)41-30(22)20-35(3)19-24-10-13-28(40-4)14-11-24/h10-16,22-23,26,30,37H,5-9,17-21H2,1-4H3,(H2,33,34,39)/t22-,23-,30-/m0/s1
InChIKey VLYSFBPSHIXFSY-ZRLASMASSA-N
SMILES C[C@H]1CN(C(=O)CC2=C(C=CC(=C2)NC(=O)NC3CCCCC3)O[C@H]1CN(C)CC4=CC=C(C=C4)OC)[C@@H](C)CO
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
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ChEBI Ontology
Outgoing 1-cyclohexyl-3-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]urea (CHEBI:126141) is a aromatic amine (CHEBI:33860)
Manual Xref Database
LSM-37708 LINCS
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