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compound 0107379

PropertiesImage
MNX_IDMNXM1182722 Image of MNXM1182722
referenceenvipathM:...e1188be7eddf
formulaC14H19N2O7
global charge-3
mol weight327.313
InChIKeyCEEWAVKXURTPRM-NFOTZOPTSA-K
InChIInChI=1S/C14H22N2O7/c1-4-16(5-2)11(17)7-15-10(8(3)12(18)19)6-9(13(20)21)14(22)23/h7,9,11,17H,4-6H2,1-3H3,(H,18,19)(H,20,21)(H,22,23)/p-3/b10-8+,15-7+
SMILESCCN(CC)C(O)/C=N/C(CC(C(=O)[O-])C(=O)[O-])=C(\C)C(=O)[O-]
MNX internals
InChI (mnx)InChI=1/C14H22N2O7/c1-4-16(5-2)11(17)7-15-10(8(3)12(18)19)6-9(13(20)21)14(22)23/h7,9,11,17H,4-6H2,1-3H3,(H,18,19)(H,20,21)(H,22,23)/b10-8+,15-7+/t11? Image of MNXM1182722
SMILES (mnx)[CH3:1][CH2:4][N:16]([CH2:5][CH3:2])[CH:11](/[CH:7]=[N:15]/[C:10]([CH2:6][CH:9]([C:13](=[O:20])[OH:21])[C:14](=[O:22])[OH:23])=[C:8](\[CH3:3])[C:12](=[O:18])[OH:19])[OH:17]
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:...e1188be7eddf
envipathM:...e1188be7eddf
CEEWAVKXURTPRM-NFOTZOPTSA-K
compound 0107379