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compound 0101863

PropertiesImage
MNX_IDMNXM1138764 Image of MNXM1138764
referenceenvipathM:...4669a3efdcdb
formulaC11H16N2O6
global charge-2
mol weight272.257
InChIKeyLOQJANGIEJTQCK-YWEYNIOJSA-L
InChIInChI=1S/C11H18N2O6/c1-2-13(6-11(18)19)5-9(15)12-4-8(7-14)3-10(16)17/h4,14H,2-3,5-7H2,1H3,(H,12,15)(H,16,17)(H,18,19)/p-2/b8-4-
SMILESCCN(CC(=O)[O-])C/C(O)=N/C=C(\CO)CC(=O)[O-]
MNX internals
InChI (mnx)InChI=1/C11H18N2O6/c1-2-13(6-11(18)19)5-9(15)12-4-8(7-14)3-10(16)17/h4,14H,2-3,5-7H2,1H3,(H,12,15)(H,16,17)(H,18,19)/b8-4- Image of MNXM1138764
SMILES (mnx)[CH3:1][CH2:2][N:13]([CH2:5]/[C:9](=[N:12]/[CH:4]=[C:8](/[CH2:3][C:10](=[O:16])[OH:17])[CH2:7][OH:14])[OH:15])[CH2:6][C:11](=[O:18])[OH:19]
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
IdentifierDescription

envipath:...4669a3efdcdb
envipathM:...4669a3efdcdb
LOQJANGIEJTQCK-YWEYNIOJSA-L
compound 0101863