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compound 0284056

PropertiesImage
MNX_IDMNXM1148568 Image of MNXM1148568
referenceenvipathM:...bf8afa6c3734
formulaC10H19N5O3S
global charge0
mol weight289.361
InChIKeyABMFDCTXZZVXIC-UHFFFAOYSA-N
InChIInChI=1S/C10H19N5O3S/c1-6(2)11-7-12-8(15-10(3,4)16)14-9(13-7)19(5,17)18/h6,16H,1-5H3,(H2,11,12,13,14,15)
SMILESCC(C)NC1=NC(S(C)(=O)=O)=NC(NC(C)(C)O)=N1
MNX internals
InChI (mnx)InChI=1/C10H19N5O3S/c1-6(2)11-7-12-8(15-10(3,4)16)14-9(13-7)19(5,17)18/h6,16H,1-5H3,(H2,11,12,13,14,15) Image of MNXM1148568
SMILES (mnx)[CH3:1][CH:6]([CH3:2])[N:11]=[C:7]1[N:12]=[C:8]([NH:15][C:10]([CH3:3])([CH3:4])[OH:16])[NH:14][C:9]([S:19]([CH3:5])(=[O:17])=[O:18])=[N:13]1
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:...bf8afa6c3734
envipathM:...bf8afa6c3734
ABMFDCTXZZVXIC-UHFFFAOYSA-N
compound 0284056