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Name:CHEMBL450025
PubChem ID:44569827
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H13NO4/c10-5(6(11)12)1-8-2-9(3-8,4-8)7(13)14/h5H,1-4,10H2,(H,11,12)(H,13,14)/t5-,8?,9?/m1/s1
SMILES:N[C@@H](C(=O)O)CC12CC(C1)(C2)C(=O)O

Properties:
Formula:C9H13NO4Atoms:14
Molecular Weight:199.204Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:3
logP:0.7436
Targets:
Synonyms:
CHEBI:572332
CHEMBL450025