MetaNetX
Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks

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beloxamide

	Properties	Image
MNX_ID	MNXM43414
reference	chebi:177588
formula	C₁₈H₂₁NO₂
global charge	0
mol weight	283.371
InChIKey	NUTAQRYCLMZJIK-UHFFFAOYSA-N
InChI	InChI=1S/C18H21NO2/c1-16(20)19(21-15-18-11-6-3-7-12-18)14-8-13-17-9-4-2-5-10-17/h2-7,9-12H,8,13-15H2,1H3
SMILES	CC(=O)N(CCCC1=CC=CC=C1)OCC1=CC=CC=C1

MNX internals

InChI (mnx)	InChI=1/C18H21NO2/c1-16(20)19(21-15-18-11-6-3-7-12-18)14-8-13-17-9-4-2-5-10-17/h2-7,9-12H,8,13-15H2,1H3
SMILES (mnx)	[CH3:1][C:16]([N:19]([CH2:14][CH2:8][CH2:13][C:17]1=[CH:9][CH:4]=[CH:2][CH:5]=[CH:10]1)[O:21][CH2:15][C:18]1=[CH:11][CH:6]=[CH:3][CH:7]=[CH:12]1)=[O:20]

Parent-child relations graph

Occurences in reactions	#reac
in my sandbox	0
in MNXref (generic)	0
in models (compartimentalized)	0

Similar chemical compounds in external resources
Identifier	Description
CHEBI:177588 chebi:177588 NUTAQRYCLMZJIK-UHFFFAOYSA-N	beloxamide N-phenylmethoxy-N-(3-phenylpropyl)acetamide
kegg.drug:D03070 keggD:D03070 NUTAQRYCLMZJIK-UHFFFAOYSA-N	Beloxamide (USAN/INN)
keggD:M_D03070	secondary/obsolete/fantasy identifier