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Name | (2S,1'S,2'S)-2-(carboxycyclopropyl)glycine |
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Molecular formula | C6H9NO4 |
IUPAC name | (1S,2S)-2-[(S)-amino(carboxy)methyl]cyclopropane-1-carboxylic acid |
Molecular weight | 159.141 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | -3.4 |
Synonyms | 117857-93-9 AKOS006275493 Cyclopropaneacetic acid, alpha-amino-2-carboxy-, (alphaS,1S,2S)- L-Ccg-I NCGC00024541-04 [ Show all ] |
Inchi Key | GZOVEPYOCJWRFC-HZLVTQRSSA-N |
Inchi ID | InChI=1S/C6H9NO4/c7-4(6(10)11)2-1-3(2)5(8)9/h2-4H,1,7H2,(H,8,9)(H,10,11)/t2-,3-,4-/m0/s1 |
PubChem CID | 5310956 |
ChEMBL | CHEMBL280563 |
IUPHAR | 1368 |
BindingDB | 50034504 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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