General Information
Drug ID
DR01070
Drug Name
Threo-3-methylglutamate
Synonyms
(+/-)-threo-3-methylglutamic acid
Drug Type
Small molecular drug
Structure
3D MOL 2D MOL
Formula
C6H11NO4
Canonical SMILES
CC(CC(=O)O)C(C(=O)O)N
InChI
InChI=1S/C6H11NO4/c1-3(2-4(8)9)5(7)6(10)11/h3,5H,2,7H2,1H3,(H,8,9)(H,10,11)
InChIKey
FHJNAFIJPFGZRI-UHFFFAOYSA-N
Pharmaceutical Properties Molecular Weight 161.16 Topological Polar Surface Area 101
Heavy Atom Count 11 Rotatable Bond Count 4
Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 5
XLogP
-3.1
PubChem CID
237657
PubChem SID
103131332 ,104465180 ,11448261 ,117369568 ,120842 ,126465870 ,127847554 ,135252821 ,137087963 ,138906426 ,146710 ,14843092 ,163126460 ,164762505 ,178101294 ,217801728 ,226727433 ,249534248 ,249916734 ,30036885 ,5316156 ,76567041 ,798309 ,9388314 ,96259
TTD Drug ID
D04MSI

If you find any error in data or bug in web service, please kindly report it to Dr. Li and Dr. Fu.