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Name:CHEMBL17107
PubChem ID:13178368
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H14N2O5/c15-10(16)7-13-11(17)9(12(18)14-19)6-8-4-2-1-3-5-8/h1-5,9,19H,6-7H2,(H,13,17)(H,14,18)(H,15,16)
SMILES:ONC(=O)C(C(=O)NCC(=O)O)Cc1ccccc1

Properties:
Formula:C12H14N2O5Atoms:19
Molecular Weight:266.25Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:4
logP:0.3333
Targets:
Synonyms:
CHEBI:117873
CHEMBL17107