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Name | SCHEMBL11235794 |
---|---|
Molecular formula | C5H9NO4 |
IUPAC name | (2S)-2-amino-5-hydroxy-5-oxopentanoate;hydron |
Molecular weight | 147.13 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | None |
Synonyms | N/A |
Inchi Key | WHUUTDBJXJRKMK-VKHMYHEASA-N |
Inchi ID | 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 |
PubChem CID | 88747398 |
ChEMBL | CHEMBL575060 |
IUPHAR | 1369 |
BindingDB | 17657 |
DrugBank | DB00142 |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417