(R)-Ornithine hydrochloride

C5H13ClN2O2CAS 16682-12-5168.62 g/mol

Open in Covalent MOL file
HClH2NNH2OOH
Carboxylic acidPrimary amine

Properties

Molecular formula
C5H13ClN2O2
Molar mass
168.62 g/mol
Exact mass
168.0666 Da
logP
-0.44Crippen estimate
Polar surface area
89.3 Ų
H-bond donors / acceptors
3 / 3
Rotatable bonds
4
Stereocentres
Rin SMILES atom order

Hazards

Not classified as hazardous under GHS by 2 ECHA notifiers. Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Identifiers

CAS number
16682-12-5
SMILES
Cl.NCCC[C@@H](N)C(=O)O
InChIKey
GGTYBZJRPHEQDG-PGMHMLKASA-N
InChI
InChI=1S/C5H12N2O2.ClH/c6-3-1-2-4(7)5(8)9;/h4H,1-3,6-7H2,(H,8,9);1H/t4-;/m1./s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

5 names
  • D-Ornithine, hydrochloride (1:1)
  • Ornithine, monohydrochloride, D-
  • D-Ornithine, monohydrochloride
  • (2R)-2,5-Diaminopentanoic acid hydrochloride
  • Ornithine hydrochloride, (D)-

Work with (R)-Ornithine hydrochloride

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Ornithine70-26-8Free base, enantiomer Ornithine hydrochloride3184-13-2Enantiomer DL-ornithine hydrochloride1069-31-4Stereo not defined Ornithine aspartate3230-94-2Salt, enantiomer Ornithine α-ketoglutarate (1:1)5191-97-9Salt, enantiomer Di-L(+)-ornithine-α-oxoglutarate5144-42-3Salt, enantiomer Ornithine dihydrochloride6211-16-1Salt, enantiomer Ornithine acetate60259-81-6Salt, enantiomer

Similar compounds

Lysine hydrochloride10098-89-290 % similar Lysine dihydrochloride657-26-190 % similar L-Lysine monohydrochloride657-27-290 % similar DL-Lysine hydrochloride70-53-190 % similar (R)-2,6-Diaminohexanoic acid hydrochloride7274-88-690 % similar L-2,4-Diaminobutyric acid dihydrochloride1883-09-679 % similar Polylysine25104-18-179 % similar L-Lysine56-87-179 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

(S)-Methyl (1-aminopropan-2-yl)carbamate hydrochloride1229025-32-4

Elsewhere

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