N-Propyl-L-arginine

C₉H₂₀N₄O₂CAS 137361-05-8216.28 g/mol

Open in Covalent MOL file

Carboxylic acid Guanidine Primary amine

Properties

Molecular formula: C₉H₂₀N₄O₂
Molar mass: 216.28 g/mol
Exact mass: 216.1586 Da
logP: -0.30Crippen estimate
Polar surface area: 111.2 Å²
H-bond donors / acceptors: 5 / 3
Rotatable bonds: 7
Stereocentres: Sin SMILES atom order

Identifiers

CAS number

137361-05-8

SMILES

CCCNC(=N)NCCC[C@H](N)C(=O)O

InChIKey

AOMXURITGZJPKB-ZETCQYMHSA-N

InChI

InChI=1S/C9H20N4O2/c1-2-5-12-9(11)13-6-3-4-7(10)8(14)15/h7H,2-6,10H2,1H3,(H,14,15)(H3,11,12,13)/t7-/m0/s1

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

Names and synonyms

4 names

L-Ornithine, N5-[imino(propylamino)methyl]-
N5-[Imino(propylamino)methyl]-L-ornithine
Nω-Propyl-L-arginine
NG-Propyl-L-arginine

Work with N-Propyl-L-arginine

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

Citrulline372-75-867 % similar Citrulline627-77-067 % similar D-Arginine157-06-266 % similar (±)-Arginine7200-25-166 % similar Arginine74-79-366 % similar 2-Aminoheptanoic acid1115-90-863 % similar Nitroarginine2149-70-462 % similar (±)-2-Aminooctanoic acid644-90-662 % similar

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

Elsewhere

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