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Name:CHEMBL94110
PubChem ID:10243225
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H11N5O3/c10-8-7-9(12-3-11-8)14(4-13-7)1-5(16)6(17)2-15/h2-6,16-17H,1H2,(H2,10,11,12)/t5-,6+/m0/s1
SMILES:O=C[C@H]([C@H](Cn1cnc2c1ncnc2N)O)O

Properties:
Formula:C9H11N5O3Atoms:17
Molecular Weight:237.215Rotatable Bonds:4
H-bond Acceptors:8H-bond Donors:3
logP:-1.0896
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANBindingDB-shows
Synonyms:
(2S,3S)-4-(6-aminopurin-9-yl)-2,3-dihydroxy-butanal
CHEBI:249493
CHEMBL94110
CID10243225