CHEBI:127146 - N'-(2-aminophenyl)-N-[(2R,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]heptanediamide

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ChEBI Name N'-(2-aminophenyl)-N-[(2R,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]heptanediamide
ChEBI ID CHEBI:127146
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C34H49N5O5
Net Charge 0
Average Mass 607.785
Monoisotopic Mass 607.37337
InChI InChI=1S/C34H49N5O5/c1-23-19-39(24(2)22-40)34(43)18-26-17-27(15-16-30(26)44-31(23)21-38(3)20-25-13-14-25)36-32(41)11-5-4-6-12-33(42)37-29-10-8-7-9-28(29)35/h7-10,15-17,23-25,31,40H,4-6,11-14,18-22,35H2,1-3H3,(H,36,41)(H,37,42)/t23-,24+,31+/m1/s1
InChIKey GUMGJXGNMICTIG-OXYPMYLPSA-N
SMILES C[C@@H]1CN(C(=O)CC2=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,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]heptanediamide (CHEBI:127146) is a aromatic amide (CHEBI:62733)
N'-(2-aminophenyl)-N-[(2R,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]heptanediamide (CHEBI:127146) is a aromatic amine (CHEBI:33860)
Manual Xref Database
LSM-38708 LINCS
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