[11C]GlySar

Ligand id: 4489

Name: [11C]GlySar    

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 4
Topological polar surface area 83.63
Molecular weight 146.07
XLogP -4.04
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
2-[(2-aminoacetyl)-methylamino]acetic acid
Synonyms
[11C]-GlySar | [11C]glycylsarcosine
Database Links
PubChem CID 24971238
Search Google for chemical match using the InChIKey VYAMLSCELQQRAE-BJUDXGSMSA-N
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Search UniChem for chemical match using the InChIKey VYAMLSCELQQRAE-BJUDXGSMSA-N
Search UniChem for chemicals with the same backbone VYAMLSCELQQRAE