L-ornithine

Details

• Internal ID: 5be0ccb3-b332-41a8-8e0c-72ba0ecca946
• Taxonomy: Organic acids and derivatives > Carboxylic acids and derivatives > Amino acids, peptides, and analogues > Alpha amino acids and derivatives > Alpha amino acids > L-alpha-amino acids
• IUPAC Name: (2S)-2,5-diaminopentanoic acid
• SMILES (Canonical): C(CC(C(=O)O)N)CN
• SMILES (Isomeric): C(C[C@@H](C(=O)O)N)CN
• 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
• Popularity: 9,395 references in papers

Physical and Chemical Properties

• Molecular Formula: C₅H₁₂N₂O₂
• Molecular Weight: 132.16 g/mol
• Exact Mass: 132.089877630 g/mol
• Topological Polar Surface Area (TPSA): 89.30 Ų
• XlogP: -4.40

Synonyms

• ornithine
• 70-26-8
• (S)-2,5-Diaminopentanoic acid
• (S)-Ornithine
• (S)-2,5-diaminovaleric acid
• Ornithine [INN]
• (2S)-2,5-diaminopentanoic acid
• L-Norvaline, 5-amino-
• (S)-alpha,delta-Diaminovaleric acid
• Ornithinum [Latin]
• Ornitina [Spanish]
• Ornithine (VAN)
• (+)-S-Ornithine
• (S)-2,5-Diaminopentanoate
• Ornithine, (L)-Isomer
• Pentanoic acid, 2,5-diamino-, (S)-
• ORNITHINE, L-
• L-Ornithine, HCl
• BRN 1722298
• L-(-)-Ornithine
• CHEBI:15729
• NSC-758894
• E524N2IXA3
• Ornithine (INN)
• L( )-Ornithine
• 5-amino-L-Norvaline
• Ornithinum
• Ornitina
• L-Ornithine, monohydrochloride
• ORN
• L(-)-Ornithine
• EINECS 200-731-7
• UNII-E524N2IXA3
• levo-ornithine
• 1hqg
• 1lah
• 3jdw
• ()-Ornithine
• 25104-12-5
• L-Ornithine (9CI)
• 5-diaminopentanoic acid
• ORNITHINE [MI]
• ORNITHINE [INCI]
• (S)-a,d-Diaminovalerate
• Ornithine, L- (8CI)
• bmse000162
• ORNITHINE [MART.]
• ORNITHINE [WHO-DD]
• SCHEMBL8579
• GTPL725
• (S)-a,d-Diaminovaleric acid
• 4-04-00-02644 (Beilstein Handbook Reference)
• Pentanoic acid, 2,5-diamino
• CHEMBL446143
• alpha, delta-diaminovaleric acid
• DTXSID00883219
• AHLPHDHHMVZTML-BYPYZUCNSA-N
• L-Ornithine2,5-Diaminovalericacid
• Pharmakon1600-01504524
• HY-B1352
• (R,S)-2,5-Diamino-pentanoic acid
• BDBM50487430
• L-Ornithine;2,5-Diaminovaleric acid
• MFCD00242584
• NSC758894
• s4857
• AKOS006239312
• CS-4817
• DB00129
• NSC 758894
• SMP2_000009
• NCGC00263569-01
• AC-13803
• AS-80993
• (S)-2
• S4653
• EN300-96942
• C00077
• D08302
• LYSINE ACETATE IMPURITY E [EP IMPURITY]
• A866639
• Q410198
• W-104562
• 8AB10027-4D34-488A-9F55-E86692CA2853

2D Structure

ADMET Properties (via admetSAR 2)

Target	Value	Probability (raw)	Probability (%)
No predicted properties yet!

Targets

Proven Targets:

No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID	UniProt ID	Name	Probability	Model accuracy
CHEMBL3251	P19838	Nuclear factor NF-kappa-B p105 subunit	95.69%	96.09%
CHEMBL4040	P28482	MAP kinase ERK2	93.44%	83.82%
CHEMBL4793	Q86TI2	Dipeptidyl peptidase IX	91.54%	96.95%
CHEMBL3060	Q9Y345	Glycine transporter 2	91.01%	99.17%
CHEMBL4657	Q6V1X1	Dipeptidyl peptidase VIII	88.90%	97.21%
CHEMBL3976	Q9UHL4	Dipeptidyl peptidase II	88.13%	92.29%
CHEMBL4581	P52732	Kinesin-like protein 1	87.00%	93.18%
CHEMBL233	P35372	Mu opioid receptor	84.21%	97.93%
CHEMBL236	P41143	Delta opioid receptor	84.08%	99.35%
CHEMBL1255126	O15151	Protein Mdm4	83.78%	90.20%
CHEMBL3892	Q99500	Sphingosine 1-phosphate receptor Edg-3	83.28%	97.29%
CHEMBL2514	O95665	Neurotensin receptor 2	83.02%	100.00%
CHEMBL5619	P27695	DNA-(apurinic or apyrimidinic site) lyase	81.64%	91.11%
CHEMBL1795117	Q8TEK3	Histone-lysine N-methyltransferase, H3 lysine-79 specific	80.44%	93.56%

Plants that contains it

• Allium sativum
• Astragalus hamosus
• Castanea sativa
• Euphorbia prostrata
• Hydrocharis morsus-ranae
• Lotus tenuis
• Pinus contorta
• Pinus ponderosa
• Populus tremula
• Prunus domestica
• Psophocarpus tetragonolobus

Cross-Links

• PubChem: 6262
• LOTUS: LTS0093444
• wikiData: Q410198