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L-Ornithine ELISA

CAT: 0968-IS-I-1000RSize: 196 WellDry Ice: NoHazardous: No
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CAT#:0968-IS-I-1000RSize:196 Well
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CAS Number
70-26-8
UNSPSC
41116136
HS Code
3822
eClass Number
32161000
Applications
RUO
Pubmed id
6262
Shipping Conditions
Room temperature
Storage Conditions
4°C
Shelf Life
App. 1 year
Citation 01
2
ChEBI
CHEBI:15729
HMDB
HMDB0000214

Chemical Information

L-(-)-Ornithine

L-ornithine is an optically active form of ornithine having L-configuration. It has a role as a hepatoprotective agent, a mouse metabolite and an algal metabolite. It is an ornithine and a non-proteinogenic L-alpha-amino acid. It is a conjugate base of a L-ornithinium(1+). It is a conjugate acid of a L-ornithinate. It is an enantiomer of a D-ornithine.

CAS Number70-26-8
PubChem CID6262
IUPAC Name(2S)-2,5-diaminopentanoic acid
Molecular FormulaC5H12N2O2
Molecular Weight132.16
XLogP-4.4
Topological Polar Surface Area89.3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count9
Formal Charge0
Complexity95
SMILES
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
InChIKey
AHLPHDHHMVZTML-BYPYZUCNSA-N
Chemical Structure
2D Structure
2D structure of L-(-)-Ornithine
CAS: 70-26-8
CID: 6262
Formula: C5H12N2O2
MW: 132.16
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight132.16
XLogP3-4.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass132.089877630
Monoisotopic Mass132.089877630
Topological Polar Surface Area89.3 Ų
Heavy Atom Count9
Formal Charge0
Complexity95
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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