Search MNXref
 Feedback

compound 0080763

PropertiesImage
MNX_IDMNXM1195708 Image of MNXM1195708
referenceenvipathM:...f78a07278bc9
formulaC19H15ClNO6
global charge-1
mol weight388.783
InChIKeyQDPOMEWYQAHWDX-SRZZPIQSSA-M
InChIInChI=1S/C19H16ClNO6/c1-11(16(22)17(23)12-6-8-14(20)9-7-12)21-27-10-13-4-2-3-5-15(13)18(24)19(25)26/h2-9,18,24H,10H2,1H3,(H,25,26)/p-1/b21-11+
SMILESC/C(=N\OCC1=C(C(O)C(=O)[O-])C=CC=C1)C(=O)C(=O)C1=CC=C(Cl)C=C1
MNX internals
InChI (mnx)InChI=1/C19H16ClNO6/c1-11(16(22)17(23)12-6-8-14(20)9-7-12)21-27-10-13-4-2-3-5-15(13)18(24)19(25)26/h2-9,18,24H,10H2,1H3,(H,25,26)/b21-11+/t18? Image of MNXM1195708
SMILES (mnx)[CH3:1]/[C:11]([C:16]([C:17]([C:12]1=[CH:7][CH:9]=[C:14]([Cl:20])[CH:8]=[CH:6]1)=[O:23])=[O:22])=[N:21]\[O:27][CH2:10][C:13]1=[CH:4][CH:2]=[CH:3][CH:5]=[C:15]1[CH:18]([C:19](=[O:25])[OH:26])[OH:24]
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:...f78a07278bc9
envipathM:...f78a07278bc9
QDPOMEWYQAHWDX-SRZZPIQSSA-M
compound 0080763