L-ornithine   Click here for help

GtoPdb Ligand ID: 725

PDB Ligand
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 4
Topological polar surface area 89.34
Molecular weight 132.09
XLogP -3.31
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
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Canonical SMILES NC(C(=O)O)CCCN
Isomeric SMILES N[C@H](C(=O)O)CCCN
InChI InChI=1S/C5H12N2O2/c6-3-1-2-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)/t4-/m0/s1
InChI Key AHLPHDHHMVZTML-BYPYZUCNSA-N
Classification Click here for help
Compound class Metabolite or derivative
IUPAC Name Click here for help
(2S)-2,5-diaminopentanoic acid
International Nonproprietary Names Click here for help
INN number INN
6167 ornithine
Database Links Click here for help
CAS Registry No. 70-26-8 (source: DrugBank)
ChEBI CHEBI:15729
ChEMBL Ligand CHEMBL446143
DrugBank Ligand DB00129
DrugCentral Ligand 3401
GtoPdb PubChem SID 135651508
PubChem CID 6262
RCSB PDB Ligand ORN
Search Google for chemical match using the InChIKey AHLPHDHHMVZTML-BYPYZUCNSA-N
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Search PubMed clinical trials ornithine
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Search UniChem for chemicals with the same backbone AHLPHDHHMVZTML
Wikipedia L-ornithine