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Name:CHEMBL492629
PubChem ID:24850231
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H17N3O4/c1-12(2)3-6-8(4-12)15(5-7(13)10(17)18)11(19)14-9(6)16/h7H,3-5,13H2,1-2H3,(H,17,18)(H,14,16,19)/t7-/m0/s1
SMILES:OC(=O)[C@H](Cn1c(=O)[nH]c(=O)c2c1CC(C2)(C)C)N

Properties:
Formula:C12H17N3O4Atoms:19
Molecular Weight:267.281Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:3
logP:-0.2264
Targets:
Synonyms:
CHEBI:569284
CHEMBL492629