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

**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**

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2,4-diacetamido-2,4,6-trideoxy-alpha-D-mannopyranose

	Properties	Image
MNX_ID	MNXM9761
reference	chebi:68645
formula	C₁₀H₁₈N₂O₅
global charge	0
mol weight	246.263
InChIKey	NRXWTRNYICXMBF-UBUKNDCTSA-N
InChI	InChI=1S/C10H18N2O5/c1-4-7(11-5(2)13)9(15)8(10(16)17-4)12-6(3)14/h4,7-10,15-16H,1-3H3,(H,11,13)(H,12,14)/t4-,7-,8+,9+,10+/m1/s1
SMILES	CC(=O)N[C@H]1[C@H](O)[C@H](NC(C)=O)[C@@H](O)O[C@@H]1C

MNX internals

InChI (mnx)	InChI=1/C10H18N2O5/c1-4-7(11-5(2)13)9(15)8(10(16)17-4)12-6(3)14/h4,7-10,15-16H,1-3H3,(H,11,13)(H,12,14)/t4-,7-,8+,9+,10+/m1/s1
SMILES (mnx)	[CH2:1]1[C@H:2]([CH3:8])[C@@H:3]([CH2:7][O:15]([OH:16])=[O:17])[C@H:4]([OH:13])[C@H:5]([CH2:9][C:10]([NH2:11])=[NH:12])[C@H:6]1[OH:14]

Parent-child relations graph

Occurences in reactions	#reac
in my sandbox	0
in MNXref (generic)	3
in models (compartimentalized)	3

Similar chemical compounds in external resources
Identifier	Description
CHEBI:68645 chebi:68645 NRXWTRNYICXMBF-UBUKNDCTSA-N	2,4-diacetamido-2,4,6-trideoxy-alpha-D-mannopyranose 2,4-diacetamido-2,4,6-trideoxy-alpha-D-mannose
kegg.compound:C20424 keggC:C20424 NRXWTRNYICXMBF-UBUKNDCTSA-N	2,4-Diacetamido-2,4,6-trideoxy-D-mannopyranose 2,4-Diacetamido-2,4,6-trideoxy-alpha-D-mannopyranose
seed.compound:cpd23762 seedM:cpd23762 NRXWTRNYICXMBF-UBUKNDCTSA-N	2,4-diacetamido-2,4,6-trideoxy-D-mannopyranose 2,4-Diacetamido-2,4,6-trideoxy-D-mannopyranose 2,4-Diacetamido-2,4,6-trideoxy-alpha-D-mannopyranose 2,4-diacetamido-2,4,6-trideoxy-alpha-D-mannopyranose
metacyc.compound:CPD-13165 metacycM:CPD-13165 NRXWTRNYICXMBF-UBUKNDCTSA-N	2,4-diacetamido-2,4,6-trideoxy-alpha-D-mannopyranose
keggC:M_C20424 seedM:M_cpd23762	secondary/obsolete/fantasy identifier