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Valsynthese, part of the SSE Group, is a CDMO focused on highly energetic and highly hazardous chemistry.

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CHEMISTRY
Discover Molecule Insights

FINISHED DOSAGE FORMULATIONS

1 FDF Dossiers, 1 Canada

1 FDF Dossiers
1 Canada

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Chemistry

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Also known as: 6211-16-1, L-ornithine, dihydrochloride, Ornithine dihydrochloride, (s)-2,5-diaminopentanoic acid dihydrochloride, L-ornithine, hydrochloride (1:2), 8n284l2vlc

Molecular Formula

C₅H₁₄Cl₂N₂O₂

Molecular Weight

205.08 g/mol

InChI Key

HGBAVEGDXFHRQP-FHNDMYTFSA-N

FDA UNII

8N284L2VLC

1 2D Structure

L-Ornithine Dihydrochloride

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

(2S)-2,5-diaminopentanoic acid;dihydrochloride

2.1.2 InChI

InChI=1S/C5H12N2O2.2ClH/c6-3-1-2-4(7)5(8)9;;/h4H,1-3,6-7H2,(H,8,9);2*1H/t4-;;/m0../s1

2.1.3 InChI Key

HGBAVEGDXFHRQP-FHNDMYTFSA-N

2.1.4 Canonical SMILES

C(CC(C(=O)O)N)CN.Cl.Cl

2.1.5 Isomeric SMILES

C(C[C@@H](C(=O)O)N)CN.Cl.Cl

2.2 Other Identifiers

2.2.1 UNII

8N284L2VLC

2.3 Synonyms

2.3.1 Depositor-Supplied Synonyms

1. 6211-16-1

2. L-ornithine, Dihydrochloride

3. Ornithine Dihydrochloride

4. (s)-2,5-diaminopentanoic Acid Dihydrochloride

5. L-ornithine, Hydrochloride (1:2)

6. 8n284l2vlc

7. (2s)-2,5-diaminopentanoic Acid;dihydrochloride

8. Ornithine L-form Hcl

9. Unii-8n284l2vlc

10. Ornithine L-form Dihydrochloride

11. Einecs 228-277-5

12. Mfcd00066571

13. H-orn-oh.2hcl

14. (2s)-2,5-diaminopentanoic Acid Dihydrochloride

15. Schembl4813611

16. Dtxsid90884235

17. Akos015845479

18. Akos015961410

19. Ac-13805

20. As-66611

21. (s)-2,5-diaminovaleric Acid Dihydrochloride

22. Cs-0201664

23. O0089

24. L-ornithine Dihydrochloride, >=99.0% (at)

25. W-105048

26. Q27270772

2.4 Create Date

2005-08-08

3 Chemical and Physical Properties

Molecular Formula	C₅H₁₄Cl₂N₂O₂
Molecular Weight	205.08 g/mol
Hydrogen Bond Donor Count	5
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	4
Exact Mass	204.0432331 g/mol
Monoisotopic Mass	204.0432331 g/mol
Topological Polar Surface Area	89.3 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	95
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	3