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compound 0107754

PropertiesImage
MNX_IDMNXM1192767 Image of MNXM1192767
referenceenvipathM:...b4ca40846e43
formulaC12H15N2O7
global charge-1
mol weight299.259
InChIKeyHFCSTMGIGMQWEX-CZDMKBBGSA-M
InChIInChI=1S/C12H16N2O7/c1-7(10(18)11(19)12(20)21)5-13-6-9(17)14(3-4-15)8(2)16/h4-6,8-9,16-17H,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/C12H16N2O7/c1-7(10(18)11(19)12(20)21)5-13-6-9(17)14(3-4-15)8(2)16/h4-6,8-9,16-17H,3H2,1-2H3,(H,20,21)/b7-5+,13-6+/t8?,9? Image of MNXM1192767
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])[C:10]([C:11]([C:12](=[O:20])[OH:21])=[O:19])=[O: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:...b4ca40846e43
envipathM:...b4ca40846e43
HFCSTMGIGMQWEX-CZDMKBBGSA-M
compound 0107754