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compound 0101808

PropertiesImage
MNX_IDMNXM1184138 Image of MNXM1184138
referenceenvipathM:...d06458cf27e9
formulaC10H7NO8
global charge-2
mol weight269.165
InChIKeyHLLMTWCWRWCOHD-UHFFFAOYSA-L
InChIInChI=1S/C10H9NO8/c12-2-4-6(11-8(15)10(18)19)3(9(16)17)1-5(13)7(4)14/h1,12-14H,2H2,(H,11,15)(H,16,17)(H,18,19)/p-2
SMILESO=C([O-])C1=C(/N=C(\O)C(=O)[O-])C(CO)=C(O)C(O)=C1
MNX internals
InChI (mnx)InChI=1/C10H9NO8/c12-2-4-6(11-8(15)10(18)19)3(9(16)17)1-5(13)7(4)14/h1,12-14H,2H2,(H,11,15)(H,16,17)(H,18,19) Image of MNXM1184138
SMILES (mnx)[CH:1]1=[C:3]([C:9](=[O:16])[OH:17])[C:6]([NH:11][C:8]([C:10]([OH:18])=[O:19])=[O:15])=[C:4]([CH2:2][OH:12])[C:7]([OH:14])=[C:5]1[OH:13]
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:...d06458cf27e9
envipathM:...d06458cf27e9
HLLMTWCWRWCOHD-UHFFFAOYSA-L
compound 0101808