Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:Dihydroxypyrimidine, 13
PubChem ID:16215970
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H21FN4O3/c1-17(2,22(3)4)16-20-12(13(23)15(25)21-16)14(24)19-9-10-5-7-11(18)8-6-10/h5-8,19,24H,9H2,1-4H3,(H,20,21,25)/b14-12-
SMILES:Fc1ccc(cc1)CN/C(=C\1/NC(=NC(=O)C1=O)C(N(C)C)(C)C)/O

Properties:
Formula:C17H21FN4O3Atoms:25
Molecular Weight:348.372Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:3
logP:1.2353
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-Pyrimidinecarboxamide,
4-Pyrimidinecarboxamide, 2-[1-(dimethylamino)-1-methylethyl]-N-[(4-fluorophenyl)methyl]-5,6-dihydroxy-
AIDS-417223
AIDS417223
CHEMBL386515
Dihydroxypyrimidine, 13