L(+)-Ornithine

Systematic / IUPAC Name: (2S)-2,5-Diaminopentanoic acid

ID: Reference3215

Other Names: (+)-S-Ornithine;
(S)-Ornithine;
L-Ornithine;
Orn;
Ornithine, L- ; more

Formula: C5H12N2O2

Class: Endogenous Metabolites Therapeutics/Prescription Drugs

Spectral Data

L(+)-Ornithine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap Elite; Q Exactive Orbitrap
No. of Spectral Trees 2
No. of Spectra 549
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods APCI; NSI
Analyzers IT; FT
Last Modification 11/23/2015 9:52:38 AM
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Identificators

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
Canonical SMILES C(CC(C(=O)O)N)CN
CAS 70268
Splash
Other Names (+)-S-Ornithine;
(S)-Ornithine;
L-Ornithine;
Orn;
Ornithine, L-;
α, δ-Diaminovaleric acid;
(S)-α,δ-Diaminovaleric acid;
(S)-2,5-Diaminopentanoate;
(S)-2,5-Diaminopentanoic acid;
(S)-2,5-Diaminovaleric acid;
2,5-Diaminovaleric acid;
5-Amino-L-norvaline;
L-Norvaline, 5-amino-;
Pentanoic acid, 2,5-diamino;
Pentanoic acid, 2,5-diamino-, (S)-

In Other Databases

Wikipedia Ornithine
ChEBI CHEBI:15729
KEGG C00077; D08302
HMDb HMDB00214
PubChem 6262
ChemIDPlus 000070268; 007006339; 025104125; 004289923; 054955214
DrugBank DB00129
ChemSpider 6026