CHEBI:113719 - N'-(2-aminophenyl)-N-[(2R,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]heptanediamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N'-(2-aminophenyl)-N-[(2R,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]heptanediamide
ChEBI ID CHEBI:113719
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C33H47N5O5
Net Charge 0
Average Mass 593.758
Monoisotopic Mass 593.35772
InChI InChI=1S/C33H47N5O5/c1-22-18-38(23(2)21-39)33(42)26-17-25(15-16-29(26)43-30(22)20-37(3)19-24-13-14-24)35-31(40)11-5-4-6-12-32(41)36-28-10-8-7-9-27(28)34/h7-10,15-17,22-24,30,39H,4-6,11-14,18-21,34H2,1-3H3,(H,35,40)(H,36,41)/t22-,23+,30-/m0/s1
InChIKey ZIBQUKGKRZNQOF-BURCIIJTSA-N
SMILES C[C@H]1CN(C(=O)C2=C(C=CC(=C2)NC(=O)CCCCCC(=O)NC3=CC=CC=C3N)O[C@H]1CN(C)CC4CC4)[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 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing N'-(2-aminophenyl)-N-[(2R,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]heptanediamide (CHEBI:113719) is a aromatic amide (CHEBI:62733)
N'-(2-aminophenyl)-N-[(2R,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]heptanediamide (CHEBI:113719) is a aromatic amine (CHEBI:33860)
Manual Xref Database
LSM-25151 LINCS
View more database links