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compound 0228862

PropertiesImage
MNX_IDMNXM1175477 Image of MNXM1175477
referenceenvipathM:...87adf20fb874
formulaC10H14N2O8
global charge-2
mol weight290.228
InChIKeyIPQDPEKBPPJPCH-UHFFFAOYSA-L
InChIInChI=1S/C10H16N2O8/c11-2-1-9(19,4-12)10(20,3-5(13)14)7(16)6(15)8(17)18/h19-20H,1-4,11-12H2,(H,13,14)(H,17,18)/p-2
SMILESNCCC(O)(CN)C(O)(CC(=O)[O-])C(=O)C(=O)C(=O)[O-]
MNX internals
InChI (mnx)InChI=1/C10H16N2O8/c11-2-1-9(19,4-12)10(20,3-5(13)14)7(16)6(15)8(17)18/h19-20H,1-4,11-12H2,(H,13,14)(H,17,18)/t9?,10? Image of MNXM1175477
SMILES (mnx)[CH2:1]([CH2:2][NH2:11])[C:9]([CH2:4][NH2:12])([C:10]([CH2:3][C:5](=[O:13])[OH:14])([C:7]([C:6]([C:8](=[O:17])[OH:18])=[O:15])=[O:16])[OH:20])[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:...87adf20fb874
envipathM:...87adf20fb874
IPQDPEKBPPJPCH-UHFFFAOYSA-L
compound 0228862