SDMA

Ligand id: 5271

Name: SDMA

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 4
Rotatable bonds 7
Topological polar surface area 99.74
Molecular weight 202.14
XLogP -2.49
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Metabolite or derivative
IUPAC Name
(2S)-2-amino-5-[(E)-2,3-dimethylcarbamimidamido]pentanoic acid
Synonyms
symmetric dimethylarginine
Database Links
CAS Registry No. 30344-00-4
ChEBI CHEBI:25682
DrugBank Ligand DB02302
PubChem CID 169148
RCSB PDB Ligand 2MR
Search Google for chemical match using the InChIKey HVPFXCBJHIIJGS-LURJTMIESA-N
Search Google for chemicals with the same backbone HVPFXCBJHIIJGS
Search UniChem for chemical match using the InChIKey HVPFXCBJHIIJGS-LURJTMIESA-N
Search UniChem for chemicals with the same backbone HVPFXCBJHIIJGS