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Drug Details

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Name:14598502
PubChem ID:14598502
Pathway:-
InChI:InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/p-1/t3-/m0/s1
SMILES:OC(=O)CC[C@@H](C(=O)[O-])N

Properties:
Formula:C5H8NO4Atoms:10
Molecular Weight:146.121Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:2
logP:-1.3713
Targets:
Synonyms:
CID14598502