chempirical

N-Acetyl-L-arginine

C8H16N4O3CAS 155-84-0216.24 g/mol

Open in Covalent MOL file
ONHNHNHNH2OHO
Carboxylic acidGuanidine

Properties

Molecular formula
C8H16N4O3
Molar mass
216.24 g/mol
Exact mass
216.1222 Da
Melting point
215 °C
logP
-0.32Crippen estimate
Polar surface area
131.8 Ų
H-bond donors / acceptors
5 / 3
Rotatable bonds
6
Stereocentres
Sin SMILES atom order

Identifiers

CAS number
155-84-0
SMILES
CC(O)=N[C@@H](CCCNC(=N)N)C(=O)O
InChIKey
SNEIUMQYRCDYCH-LURJTMIESA-N
InChI
InChI=1S/C8H16N4O3/c1-5(13)12-6(7(14)15)3-2-4-11-8(9)10/h6H,2-4H2,1H3,(H,12,13)(H,14,15)(H4,9,10,11)/t6-/m0/s1

Weigh it out

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

Names and synonyms

7 names
  • L-Arginine, N2-acetyl-
  • Arginine, N2-acetyl-, L-
  • N2-Acetyl-L-arginine
  • α-N-Acetyl-L-arginine
  • Nα-acetylarginine
  • Nα-Acetyl-L-arginine
  • (2S)-2-Acetamido-5-(diaminomethylideneamino)pentanoic acid

Work with N-Acetyl-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

N-tert-Butoxycarbonyl-L-arginine13726-76-665 % similar Benzoyl-L-arginine154-92-763 % similar D-Arginine, N2-[(1,1-dimethylethoxy)carbonyl]-, hydrochloride (1:1)113712-06-461 % similar N2-tert-Butyloxycarbonyl-L-arginine monohydrochloride35897-34-861 % similar L-Arginine L-pyroglutamate56265-06-660 % similar D-Arginine, N2-[(1,1-dimethylethoxy)carbonyl]-, monohydrochloride, monohydrate204070-00-858 % similar D-Arginine157-06-258 % similar N-Acetyl-L-lysine1946-82-358 % similar

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

Elsewhere

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