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Name:CHEMBL467235
PubChem ID:44569862
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H16NO5P/c10-6(7(11)12)1-8-2-9(3-8,4-8)5-16(13,14)15/h6H,1-5,10H2,(H,11,12)(H2,13,14,15)/t6-,8?,9?/m1/s1
SMILES:OC(=O)[C@@H](CC12CC(C1)(C2)CP(=O)(O)O)N

Properties:
Formula:C9H16NO5PAtoms:16
Molecular Weight:249.201Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:4
logP:0.8367
Targets:
Synonyms:
CHEBI:572407
CHEMBL467235