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compound 0108520

PropertiesImage
MNX_IDMNXM1190870 Image of MNXM1190870
referenceenvipathM:...90a23d7ac439
formulaC11H18N2O7
global charge-2
mol weight290.272
InChIKeyKLVHTDBTZGCIMV-UHFFFAOYSA-L
InChIInChI=1S/C11H20N2O7/c1-3-13(4-2)6-8(15)12-7(14)5-11(20,9(16)17)10(18)19/h7,14,20H,3-6H2,1-2H3,(H,12,15)(H,16,17)(H,18,19)/p-2
SMILESCCN(CC)C/C(O)=N/C(O)CC(O)(C(=O)[O-])C(=O)[O-]
MNX internals
InChI (mnx)InChI=1/C11H20N2O7/c1-3-13(4-2)6-8(15)12-7(14)5-11(20,9(16)17)10(18)19/h7,14,20H,3-6H2,1-2H3,(H,12,15)(H,16,17)(H,18,19)/t7? Image of MNXM1190870
SMILES (mnx)[CH3:1][CH2:3][N:13]([CH2:4][CH3:2])[CH2:6][C:8](=[N:12][CH:7]([CH2:5][C:11]([C:9](=[O:16])[OH:17])([C:10](=[O:18])[OH:19])[OH:20])[OH:14])[OH:15]
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:...90a23d7ac439
envipathM:...90a23d7ac439
KLVHTDBTZGCIMV-UHFFFAOYSA-L
compound 0108520