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Name:CHEMBL199626
PubChem ID:44406221
Pathway:Show KEGG pathways
InChI:InChI=1S/C5H10NO5P/c6-4(5(7)8)2-1-3(2)12(9,10)11/h2-4H,1,6H2,(H,7,8)(H2,9,10,11)/t2?,3-,4+/m1/s1
SMILES:OC(=O)[C@H]([C@@H]1C[C@H]1P(=O)(O)O)N

Properties:
Formula:C5H10NO5PAtoms:12
Molecular Weight:195.11Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:4
logP:-0.3352
Targets:
Synonyms:
CHEBI:434618
CHEMBL199626