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Name:CHEBI:411989
PubChem ID:44396230
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H24N10O6S2/c21-15-9-17(25-3-23-15)29(5-27-9)19-13(33)11(31)7(35-19)1-37-38-2-8-12(32)14(34)20(36-8)30-6-28-10-16(22)24-4-26-18(10)30/h3-8,11-14,19-20,31-34H,1-2H2,(H2,21,23,25)(H2,22,24,26)
SMILES:OC1C(CSSCC2OC(C(C2O)O)n2cnc3c2ncnc3N)OC(C1O)n1cnc2c1ncnc2N

Properties:
Formula:C20H24N10O6S2Atoms:38
Molecular Weight:564.598Rotatable Bonds:7
H-bond Acceptors:18H-bond Donors:6
logP:-0.3872
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANBindingDB-shows
Synonyms:
CHEBI:411989