Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:(2S,3S,4S)-2-amino-3,4-dihydroxy-pentanedioic Acid
PubChem ID:10442268
Pathway:-
InChI:InChI=1S/C5H9NO6/c6-1(4(9)10)2(7)3(8)5(11)12/h1-3,7-8H,6H2,(H,9,10)(H,11,12)/t1-,2-,3-/m0/s1
SMILES:OC(=O)[C@H]([C@@H]([C@@H](C(=O)O)O)O)N

Properties:
Formula:C5H9NO6Atoms:12
Molecular Weight:179.128Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:5
logP:-2.095
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 1GRM1_HUMANBindingDB-shows
Synonyms:
(2S,3S,4S)-2-amino-3,4-dihydroxy-pentanedioic Acid
CHEBI:135528
CHEMBL28259
CID10442268