[11C]GlySar   Click here for help

GtoPdb Ligand ID: 4489

Synonyms: [11C]-GlySar | [11C]glycylsarcosine
 Ligand is labelled  Ligand is radioactive
Compound class: Synthetic organic
2D Structure
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Physico-chemical Properties
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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
SMILES / InChI / InChIKey
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Canonical SMILES CN(C(=O)CN)CC(=O)O
Isomeric SMILES [11CH3]N(C(=O)CN)CC(=O)O
InChI InChI=1S/C5H10N2O3/c1-7(3-5(9)10)4(8)2-6/h2-3,6H2,1H3,(H,9,10)/i1-1
InChI Key VYAMLSCELQQRAE-BJUDXGSMSA-N
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
2-[(2-aminoacetyl)-methylamino]acetic acid
Synonyms Click here for help
[11C]-GlySar | [11C]glycylsarcosine
Database Links Click here for help
GtoPdb PubChem SID 178101217
PubChem CID 24971238
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