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compound 0109468

PropertiesImage
MNX_IDMNXM1190549 Image of MNXM1190549
referenceenvipathM:...73aed7be4fb3
formulaC11H19N2O5
global charge-1
mol weight259.282
InChIKeyPPMLHHWESAKCHA-KPKJPENVSA-M
InChIInChI=1S/C11H20N2O5/c1-4-11(18,9(15)10(16)17)12-7-8(14)13(5-2)6-3/h7-8,14,18H,4-6H2,1-3H3,(H,16,17)/p-1/b12-7+
SMILESCCN(CC)C(O)/C=N/C(O)(CC)C(=O)C(=O)[O-]
MNX internals
InChI (mnx)InChI=1/C11H20N2O5/c1-4-11(18,9(15)10(16)17)12-7-8(14)13(5-2)6-3/h7-8,14,18H,4-6H2,1-3H3,(H,16,17)/b12-7+/t8?,11? Image of MNXM1190549
SMILES (mnx)[CH3:1][CH2:4][C:11]([C:9]([C:10]([OH:16])=[O:17])=[O:15])(/[N:12]=[CH:7]/[CH:8]([N:13]([CH2:5][CH3:2])[CH2:6][CH3:3])[OH:14])[OH:18]
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:...73aed7be4fb3
envipathM:...73aed7be4fb3
PPMLHHWESAKCHA-KPKJPENVSA-M
compound 0109468