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-beta-L-altrose

	Properties	Image
MNX_ID	MNXM2913
reference	chebi:63283
formula	C₁₀H₁₈N₂O₅
global charge	0
mol weight	246.263
InChIKey	NRXWTRNYICXMBF-SGZWNVLDSA-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-/m0/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-/m0/s1
SMILES (mnx)	[CH3:1][C@H:4]1[C@H:7]([NH:11][C:5]([CH3:2])=[O:13])[C@H:9]([OH:15])[C@@H:8]([NH:12][C:6]([CH3:3])=[O:14])[C@@H:10]([OH:16])[O:17]1

Parent-child relations graph

Occurences in reactions	#reac
in my sandbox	0
in MNXref (generic)	2
in models (compartimentalized)	2

Similar chemical compounds in external resources
Identifier	Description
CHEBI:63283 chebi:63283 NRXWTRNYICXMBF-SGZWNVLDSA-N	2,4-diacetamido-2,4,6-trideoxy-beta-L-altrose 2,4-Bis(acetamido)-2,4,6-trideoxy-beta-L-altropyranose 2,4-bis(acetylamino)-2,4,6-trideoxy-beta-L-altropyranose 2,4-diacetamido-2,4,6-trideoxy-beta-L-altropyranose
seed.compound:cpd21211 seedM:cpd21211 kegg.compound:C19972 keggC:C19972 NRXWTRNYICXMBF-SGZWNVLDSA-N	2,4-Bis(acetamido)-2,4,6-trideoxy-beta-L-altropyranose
seed.compound:cpd22801 seedM:cpd22801 NRXWTRNYICXMBF-SGZWNVLDSA-N	2,4-bis(acetylamino)-2,4,6-trideoxy-beta-L-altropyranose 2,4-diacetamido-2,4,6-trideoxy-beta-L-altropyranose 2,4-diacetamido-2,4,6-trideoxy-beta-L-altrose
metacyc.compound:CPD-10753 metacycM:CPD-10753 NRXWTRNYICXMBF-SGZWNVLDSA-N	2,4-diacetamido-2,4,6-trideoxy-beta-L-altropyranose 2,4-bis(acetylamino)-2,4,6-trideoxy-beta-L-altropyranose 2,4-diacetamido-2,4,6-trideoxy-beta-L-altrose
keggC:M_C19972 seedM:M_cpd21211 seedM:M_cpd22801	secondary/obsolete/fantasy identifier