ornithine Report issue

Small molecule Experimental
AACT ChEMBL DrugBank Drug Central KEGG MeSH PubChem

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Chemistry

Mol. Mass

132.161

ALogP

-0.86

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: NCCC[C@H](N)C(O)=O
  • InChIKey: AHLPHDHHMVZTML-BYPYZUCNSA-N
    1S/C5H12N2O2/c6-3-1-2-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)/t4-/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL446143   ChEMBL
ornithine

E524N2IXA3   NCATS
ornithine *

Ornithine   Wikipedia

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