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a dipeptide

MNXM639 is deprecated and here replaced by MNXM1104002
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM1104002 Image of MNXM1104002
referencechebi:90799
formulaC4H6N2O3*2
global charge0
mol weight 
InChIKey 
InChI 
SMILES[*]C([NH3+])C(=O)NC([*])C(=O)[O-]
MNX internals
InChI (mnx)InChI=1/C6H12N2O3/c1-3(7)5(9)8-4(2)6(10)11/h3-4H,7H2,1-2H3,(H,8,9)(H,10,11)/t3?,4?/i1+1,2+1 Image of MNXM1104002
SMILES (mnx)[13CH3:1][CH:3]([C:5](=[N:8][CH:4]([13CH3:2])[C:6](=[O:10])[OH:11])[OH:9])[NH2:7]
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
IdentifierDescription

reactome:R-ALL-8942693
reactomeM:R-ALL-8942693
reactome:R-ALL-8942694
reactomeM:R-ALL-8942694
reactome:R-ALL-8942698
reactomeM:R-ALL-8942698
CHEBI:90799
chebi:90799 		a dipeptide
dipeptide zwitterion

kegg.compound:C00107
keggC:C00107 		Dipeptide

keggC:M_C00107 		secondary/obsolete/fantasy identifier