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Sarolaner (USAN/INN)

PropertiesImage
MNX_IDMNXM160985 Image of MNXM160985
referencekeggD:D10668
formulaC23H18Cl2F4N2O5S
global charge0
mol weight581.371
InChIKeyFLEFKKUZMDEUIP-QFIPXVFZSA-N
InChIInChI=1S/C23H18Cl2F4N2O5S/c1-37(33,34)9-19(32)31-10-21(11-31)15-3-2-12(4-13(15)8-35-21)18-7-22(36-30-18,23(27,28)29)14-5-16(24)20(26)17(25)6-14/h2-6H,7-11H2,1H3/t22-/m0/s1
SMILESCS(=O)(=O)CC(=O)N1CC2(C1)OCC1=C2C=CC(C2=NO[C@@](C3=CC(Cl)=C(F)C(Cl)=C3)(C(F)(F)F)C2)=C1
MNX internals
InChI (mnx)InChI=1/C23H18Cl2F4N2O5S/c1-37(33,34)9-19(32)31-10-21(11-31)15-3-2-12(4-13(15)8-35-21)18-7-22(36-30-18,23(27,28)29)14-5-16(24)20(26)17(25)6-14/h2-6H,7-11H2,1H3/t22-/m0/s1 Image of MNXM160985
SMILES (mnx)[CH3:1][S:37]([CH2:9][C:19]([N:31]1[CH2:10][C:21]2([CH2:11]1)[C:15]1=[C:13]([CH:4]=[C:12]([C:18]3=[N:30][O:36][C@@:22]([C:14]4=[CH:5][C:16]([Cl:24])=[C:20]([F:26])[C:17]([Cl:25])=[CH:6]4)([C:23]([F:27])([F:28])[F:29])[CH2:7]3)[CH:2]=[CH:3]1)[CH2:8][O:35]2)=[O:32])(=[O:33])=[O:34]
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

kegg.drug:D10668
keggD:D10668
FLEFKKUZMDEUIP-QFIPXVFZSA-N
Sarolaner (USAN/INN)

keggD:M_D10668
secondary/obsolete/fantasy identifier