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compound 0102658

PropertiesImage
MNX_IDMNXM1190792 Image of MNXM1190792
referenceenvipathM:...da13f1eeb6dc
formulaC13H20N2O5
global charge-2
mol weight284.312
InChIKeyBWIKBXZFIGHPRT-MDZDMXLPSA-L
InChIInChI=1S/C13H22N2O5/c1-4-15(5-2)8-11(16)14-10(6-7-12(17)18)9(3)13(19)20/h4-8H2,1-3H3,(H,14,16)(H,17,18)(H,19,20)/p-2/b10-9+
SMILESCCN(CC)C/C(O)=N/C(CCC(=O)[O-])=C(\C)C(=O)[O-]
MNX internals
InChI (mnx)InChI=1/C13H22N2O5/c1-4-15(5-2)8-11(16)14-10(6-7-12(17)18)9(3)13(19)20/h4-8H2,1-3H3,(H,14,16)(H,17,18)(H,19,20)/b10-9+ Image of MNXM1190792
SMILES (mnx)[CH3:1][CH2:4][N:15]([CH2:5][CH3:2])[CH2:8]/[C:11](=[N:14]/[C:10]([CH2:6][CH2:7][C:12](=[O:17])[OH:18])=[C:9](\[CH3:3])[C:13](=[O:19])[OH:20])[OH:16]
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:...da13f1eeb6dc
envipathM:...da13f1eeb6dc
BWIKBXZFIGHPRT-MDZDMXLPSA-L
compound 0102658