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compound 0102956

PropertiesImage
MNX_IDMNXM1195524 Image of MNXM1195524
referenceenvipathM:...5cea32993b97
formulaC8H7NO8
global charge-2
mol weight245.143
InChIKeyHRLPRVBRDCEIDG-UHFFFAOYSA-L
InChIInChI=1S/C8H9NO8/c10-3-8(17,1-4(11)6(13)14)2-9-5(12)7(15)16/h3,17H,1-2H2,(H,9,12)(H,13,14)(H,15,16)/p-2
SMILESO=CC(O)(C/N=C(\O)C(=O)[O-])CC(=O)C(=O)[O-]
MNX internals
InChI (mnx)InChI=1/C8H9NO8/c10-3-8(17,1-4(11)6(13)14)2-9-5(12)7(15)16/h3,17H,1-2H2,(H,9,12)(H,13,14)(H,15,16)/t8? Image of MNXM1195524
SMILES (mnx)[CH2:1]([C:4]([C:6]([OH:13])=[O:14])=[O:11])[C:8]([CH2:2][NH:9][C:5]([C:7]([OH:15])=[O:16])=[O:12])([CH:3]=[O:10])[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:...5cea32993b97
envipathM:...5cea32993b97
HRLPRVBRDCEIDG-UHFFFAOYSA-L
compound 0102956