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Drug Details

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Name:CHEBI:139237
PubChem ID:44277603
Pathway:Show KEGG pathways
InChI:InChI=1S/C4H10NO6P/c1-4(5,3(6)7)2-11-12(8,9)10/h2,5H2,1H3,(H,6,7)(H2,8,9,10)/p-2/t4-/m0/s1
SMILES:OC(=O)[C@](COP(=O)([O-])[O-])(N)C

Properties:
Formula:C4H8NO6PAtoms:12
Molecular Weight:197.083Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:2
logP:0.4744
Targets:
Synonyms:
CHEBI:139237