L-Homoarginine hydrochloride

C₇H₁₇ClN₄O₂CAS 1483-01-8224.69 g/mol

Open in Covalent MOL file

Carboxylic acid Guanidine Primary amine

Properties

Molecular formula: C₇H₁₇ClN₄O₂
Molar mass: 224.69 g/mol
Exact mass: 224.1040 Da
logP: -0.53Crippen estimate
Polar surface area: 125.2 Å²
H-bond donors / acceptors: 5 / 3
Rotatable bonds: 6
Stereocentres: Sin SMILES atom order

Identifiers

CAS number

1483-01-8

SMILES

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

InChIKey

YMKBVNVCKUYUDM-JEDNCBNOSA-N

InChI

InChI=1S/C7H16N4O2.ClH/c8-5(6(12)13)3-1-2-4-11-7(9)10;/h5H,1-4,8H2,(H,12,13)(H4,9,10,11);1H/t5-;/m0./s1

Weigh it out

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

Names and synonyms

5 names

L-Lysine, N6-(aminoiminomethyl)-, hydrochloride (1:1)
Lysine, N6-amidino-, monohydrochloride, L-
L-Lysine, N6-(aminoiminomethyl)-, monohydrochloride
NSC 145416
(S)-2-Amino-6-guanidinohexanoic acid hydrochloride

Work with L-Homoarginine 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

L-(+)-Arginine monohydrochloride1119-34-292 % similar Arginine hydrochloride15595-35-492 % similar Arginine hydrochloride (1:?)32042-43-692 % similar D-Arginine hydrochloride627-75-892 % similar Homoarginine156-86-592 % similar D-Arginine157-06-284 % similar (±)-Arginine7200-25-184 % similar Arginine74-79-384 % similar

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

Elsewhere

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