(R)-Ornithine hydrochloride

C₅H₁₃ClN₂O₂CAS 16682-12-5168.62 g/mol

Open in Covalent MOL file

Carboxylic acid Primary 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 Å²
H-bond donors / acceptors: 3 / 3
Rotatable bonds: 4
Stereocentres: Rin SMILES atom order

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

4 names

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

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

Similar compounds

Ornithine dihydrochloride6211-16-1100 % 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 Ornithine70-26-889 % similar L-2,4-Diaminobutyric acid dihydrochloride1883-09-679 % similar Polylysine25104-18-179 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

2,5-Diaminopentanoic acid hydrochloride1069-31-4 (S)-Methyl (1-aminopropan-2-yl)carbamate hydrochloride1229025-32-4 Ornithine hydrochloride3184-13-2

Elsewhere

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