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compound 0104898

PropertiesImage
MNX_IDMNXM1138412 Image of MNXM1138412
referenceenvipathM:...8c09a4cae916
formulaC12H17N2O7
global charge-1
mol weight301.275
InChIKeyXJALALWPMWMVTR-CZDMKBBGSA-M
InChIInChI=1S/C12H18N2O7/c1-7(10(18)11(19)12(20)21)5-13-6-9(17)14(3-4-15)8(2)16/h4-6,8-10,16-18H,3H2,1-2H3,(H,20,21)/p-1/b7-5+,13-6+
SMILESC/C(=C\N=C\C(O)N(CC=O)C(C)O)C(O)C(=O)C(=O)[O-]
MNX internals
InChI (mnx)InChI=1/C12H18N2O7/c1-7(10(18)11(19)12(20)21)5-13-6-9(17)14(3-4-15)8(2)16/h4-6,8-10,16-18H,3H2,1-2H3,(H,20,21)/b7-5+,13-6+/t8?,9?,10? Image of MNXM1138412
SMILES (mnx)[CH3:1]/[C:7](=[CH:5]\[N:13]=[CH:6]\[CH:9]([N:14]([CH2:3][CH:4]=[O:15])[CH:8]([CH3:2])[OH:16])[OH:17])[CH:10]([C:11]([C:12]([OH:20])=[O:21])=[O:19])[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:...8c09a4cae916
envipathM:...8c09a4cae916
XJALALWPMWMVTR-CZDMKBBGSA-M
compound 0104898