L-arginine   

GtoPdb Ligand ID: 721

Abbreviated name: L-Arg
2D Structure
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Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 4
Rotatable bonds 5
Topological polar surface area 127.72
Molecular weight 174.11
XLogP -3.58
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
Canonical SMILES OC(=O)C(CCCN=C(N)N)N
Isomeric SMILES OC(=O)[C@H](CCCN=C(N)N)N
InChI InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t4-/m0/s1
InChI Key ODKSFYDXXFIFQN-BYPYZUCNSA-N
Classification
Compound class Metabolite or derivative
IUPAC Name
(2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid
International Nonproprietary Names
INN number INN
6336 argimesna
Database Links
BindingDB Ligand 21959
CAS Registry No. 74-79-3
ChEBI CHEBI:16467
ChEMBL Ligand CHEMBL1485
DrugBank Ligand DB00125
DrugCentral Ligand 1549
GtoPdb PubChem SID 135651500
PubChem CID 6322
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Search UniChem for chemical match using the InChIKey ODKSFYDXXFIFQN-BYPYZUCNSA-N
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Wikipedia Arginine

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Tocris
L-Arginine
Cat. No. 0663