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compound 0282585

PropertiesImage
MNX_IDMNXM1138810 Image of MNXM1138810
referenceenvipathM:...c71c57731ffd
formulaC11H10F13NO4S
global charge0
mol weight499.245
InChIKeyFLZGRBFCUZUQDQ-UHFFFAOYSA-N
InChIInChI=1S/C11H10F13NO4S/c12-6(13,1-2-30(28,29)25-3-5(27)4-26)7(14,15)8(16,17)9(18,19)10(20,21)11(22,23)24/h4-5,25,27H,1-3H2
SMILESO=CC(O)CNS(=O)(=O)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
MNX internals
InChI (mnx)InChI=1/C11H10F13NO4S/c12-6(13,1-2-30(28,29)25-3-5(27)4-26)7(14,15)8(16,17)9(18,19)10(20,21)11(22,23)24/h4-5,25,27H,1-3H2/t5? Image of MNXM1138810
SMILES (mnx)[CH2:1]([CH2:2][S:30]([NH:25][CH2:3][CH:5]([CH:4]=[O:26])[OH:27])(=[O:28])=[O:29])[C:6]([C:7]([C:8]([C:9]([C:10]([C:11]([F:22])([F:23])[F:24])([F:20])[F:21])([F:18])[F:19])([F:16])[F:17])([F:14])[F:15])([F:12])[F: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:...c71c57731ffd
envipathM:...c71c57731ffd
FLZGRBFCUZUQDQ-UHFFFAOYSA-N
compound 0282585