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Ridinilazole (USAN)

PropertiesImage
MNX_IDMNXM1130218 Image of MNXM1130218
referencekeggD:D11958
formulaC24H16N6
global charge0
mol weight388.434
InChIKeyUHQFBTAJFNVZIV-UHFFFAOYSA-N
InChIInChI=1S/C24H16N6/c1-3-19-21(29-23(27-19)15-5-9-25-10-6-15)13-17(1)18-2-4-20-22(14-18)30-24(28-20)16-7-11-26-12-8-16/h1-14H,(H,27,29)(H,28,30)
SMILESC1=CC(C2=NC3=CC(C4=CC5=C(C=C4)NC(C4=CC=NC=C4)=N5)=CC=C3N2)=CC=N1
MNX internals
InChI (mnx)InChI=1/C24H16N6/c1-3-19-21(29-23(27-19)15-5-9-25-10-6-15)13-17(1)18-2-4-20-22(14-18)30-24(28-20)16-7-11-26-12-8-16/h1-14H,(H,27,29)(H,28,30) Image of MNXM1130218
SMILES (mnx)[CH:1]1=[CH:3][C:19]2=[C:21]([CH:13]=[C:17]1[C:18]1=[CH:14][C:22]3=[C:20]([CH:4]=[CH:2]1)[NH:28][C:24]([C:16]1=[CH:8][CH:12]=[N:26][CH:11]=[CH:7]1)=[N:30]3)[N:29]=[C:23]([C:15]1=[CH:6][CH:10]=[N:25][CH:9]=[CH:5]1)[NH:27]2
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:D11958
keggD:D11958
UHQFBTAJFNVZIV-UHFFFAOYSA-N
Ridinilazole (USAN)

keggD:M_D11958
secondary/obsolete/fantasy identifier