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Name:CHEMBL140197
PubChem ID:44361401
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H9NO5/c7-3(6(11)12)1-2(4(1)8)5(9)10/h1-4,8H,7H2,(H,9,10)(H,11,12)/t1?,2-,3+,4-/m1/s1
SMILES:N[C@@H]([C@H]1[C@H]([C@@H]1C(=O)O)O)C(=O)O

Properties:
Formula:C6H9NO5Atoms:12
Molecular Weight:175.139Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:4
logP:-1.2099
Targets:
Synonyms:
CHEBI:336101
CHEMBL140197