Synonyms
Molecule Category Free-form
UNII 3KX376GY7L
Source Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...

Structure

InChI Key WHUUTDBJXJRKMK-VKHMYHEASA-N
Smiles N[C@@H](CCC(=O)O)C(=O)O
InChI
InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H9NO4
Molecular Weight 147.13
AlogP -3.46
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 4.0
Polar Surface Area 100.61
Molecular species ZWITTERION
Aromatic Rings 0.0
Heavy Atoms 10.0

Cross References

Resources Reference
ChEMBL CHEMBL575060
FDA SRS 3KX376GY7L
PDB GGL
PubChem 44272391
SureChEMBL SCHEMBL2202