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Name:2-amino-4-({[5-(6-amino-9h-purin-9-yl)-3,4-dihydroxytetrahydro-2-furanyl]m
PubChem ID:193
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H20N6O5S/c15-6(14(23)24)1-2-26-3-7-9(21)10(22)13(25-7)20-5-19-8-11(16)17-4-18-12(8)20/h4-7,9-10,13,21-22H,1-3,15H2,(H,23,24)(H2,16,17,18)
SMILES:OC(=O)C(CCSCC1OC(C(C1O)O)n1cnc2c1ncnc2N)N

Properties:
Formula:C14H20N6O5SAtoms:26
Molecular Weight:384.411Rotatable Bonds:7
H-bond Acceptors:12H-bond Donors:5
logP:-0.1556
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine N-methyltransferaseHNMT_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2S)-2-amino-4-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylsulfanyl]butanoic acid
2-amino-4-({[5-(6-amino-9h-purin-9-yl)-3,4-dihydroxytetrahydro-2-furanyl]m
DB01752
S-Adenosyl-L-Homocysteine