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D-Ornithine

PubChem CID: 71082

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Compound Synonyms D-ornithine, 348-66-3, (2R)-2,5-diaminopentanoic acid, (R)-ornithine, Ornithine, D-, (r)-2,5-diaminopentanoic acid, UNII-2H368YCK0U, 2H368YCK0U, CHEBI:16176, EINECS 206-482-0, R-(-)-ORNITHINE, D-2,5-Diaminopentanoic acid, (2R)-2,5-diaminopentanoate, DTXSID30883368, D-Ornitrine, ORD, D-Orn, bmse000019, bmse000897, NCIStruc1_000044, NCIStruc2_000122, SCHEMBL43724, (r)-2,5-diaminopentanoicacid, CHEMBL103686, GTPL4682, DTXCID501022905, CCG-38067, NCGC00014201, NCI118360, AKOS027323605, NCGC00014201-02, NCGC00014201-03, NCGC00097310-01, NCGC00097310-02, (2R)-2,5-diaminopentanoic acid, CPD-217, DB-297245, NS00100732, EN300-67290, C00515, Q27077099, DC1ED507-B262-41A6-BDD0-49ED6DE5E235
Topological Polar Surface Area 89.3
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 9.0
Pathway Kegg Map Id map00472
Description An amino acid produced in the urea cycle by the splitting off of urea from arginine. Ornithine is one of the products of the action of the enzyme arginase on L-arginine, creating urea. Therefore, ornithine is a central part of the urea cycle, which allows for the disposal of excess nitrogen. [HMDB]
Isotope Atom Count 0.0
Molecular Complexity 95.0
Database Name cmaup_ingredients;fooddb_chem_all;hmdb_chem_all;npass_chem_all;pubchem
Defined Atom Stereocenter Count 1.0
Uniprot Id P14920, n.a., Q99714, Q9F4F7, P09057
Iupac Name (2R)-2,5-diaminopentanoic acid
Prediction Hob 1.0
Class Carboxylic acids and derivatives
Target Id NPT149
Xlogp -4.4
Superclass Organic acids and derivatives
Subclass Amino acids, peptides, and analogues
Molecular Formula C5H12N2O2
Prediction Swissadme 0.0
Inchi Key AHLPHDHHMVZTML-SCSAIBSYSA-N
Fcsp3 0.8
Logs -0.354
Rotatable Bond Count 4.0
State Solid
Logd -1.786
Synonyms (2R)-2,5-diaminopentanoate, (2R)-2,5-diaminopentanoic acid, (R)-ornithine, Ornithine, (R)-Ornithine, (2R)-2,5-Diaminopentanoate, (2R)-2,5-Diaminopentanoic acid
Compound Name D-Ornithine
Kingdom Organic compounds
Prediction Hob Swissadme 0.0
Exact Mass 132.09
Formal Charge 0.0
Monoisotopic Mass 132.09
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 132.16
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Molecular Framework Aliphatic acyclic compounds
Esol 2.3828894000000007
Inchi InChI=1S/C5H12N2O2/c6-3-1-2-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)/t4-/m1/s1
Smiles C(C[C@H](C(=O)O)N)CN
Nring 0.0
Defined Bond Stereocenter Count 0.0
Taxonomy Direct Parent D-alpha-amino acids

  • 1. Outgoing r'ship FOUND_IN to/from Allium Sativum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 2. Outgoing r'ship FOUND_IN to/from Angelica Acutiloba (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 3. Outgoing r'ship FOUND_IN to/from Angelica Gigas (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 4. Outgoing r'ship FOUND_IN to/from Angelica Sinensis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 5. Outgoing r'ship FOUND_IN to/from Lycium Barbarum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 6. Outgoing r'ship FOUND_IN to/from Lycium Chinense (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all