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Name:CHEMBL198618
PubChem ID:7016554
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H15NO4/c13-10(12(16)17)7-9(11(14)15)6-8-4-2-1-3-5-8/h1-5,9-10H,6-7,13H2,(H,14,15)(H,16,17)/t9-,10-/m0/s1
SMILES:N[C@H](C(=O)O)C[C@H](C(=O)O)Cc1ccccc1

Properties:
Formula:C12H15NO4Atoms:17
Molecular Weight:237.252Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:3
logP:1.4322
Targets:
Synonyms:
CHEBI:433137
CHEMBL198618
CID7016554