N2-Acetylarginine
Basic information
- CAS
35436-73-8- Standard SMILES
CC(=O)NC(CCCN=C(N)N)C(=O)O- InChIKey
SNEIUMQYRCDYCH-UHFFFAOYSA-N- Molecular formula
- C8H16N4O3
- Average molar mass
- 216.24 g/mol
- Monoisotopic mass
- 216.12224039
Overview
Acetylarginine is a N-acyl-amino acid.
Names & identifiers
- Preferred name
- N2-Acetylarginine
- IUPAC
- 2-acetamido-5-(diaminomethylideneamino)pentanoic acid
- English name
- N2-acetyl-DL-arginine
- Molecular formula
- C8H16N4O3
- Molecular weight
- 216.24
Names & synonyms
35436-73-8Acetyl-DL-arginineV43Y2NZH05N2-AcetylarginineRefChem:1092204252-559-72-Acetamido-5-guanidinopentanoic acidacetylarginineN2-Acetyl-DL-arginineNalpha-Acetyl-l-arginine5-CARBAMIMIDAMIDO-2-ACETAMIDOPENTANOIC ACID2-acetamido-5-(diaminomethylideneamino)pentanoic acid
Show more names
Arginine, N2-acetyl-DL-Arginine, N2-acetyl-NALPHA-Acetyl-DL-arginine2-Acetylamino-5-guanidino-pentanoic acid
2-(acetylamino)-5-(amidinoamino)pentanoic acidN-Acetyl-DL-Arginine2-Acetamido-5-Guanidinovaleric acidEINECS 252-559-7N-alpha-acetyl-arginineMaybridge1_002389UNII-V43Y2NZH05DivK1c_001141
Database identifiers
- CAS
35436-73-8- PubChem CID
- 102807
- ChEBI
CHEBI:143241- UNII
- V43Y2NZH05
- EC Number
- 252-559-7
Properties
Computed structural properties
- XLogP
- -1.7
- Topological polar surface area
- 131 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 261
Physicochemical properties
- Density
- 1.39 · 1.39±0.1 g/cm3(Predicted)
- storage temp.
- 2 · 2-8°C
- pka
- 3.6 · 3.60±0.10(Predicted)
- FDA UNII
- 43 Y2NZH05 · V43Y2NZH05
Chemistry & industry
Additional notes
DefinitionChEBI: Acetylarginine is a N-acyl-amino acid.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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