(S)-2-Acetamido-5-guanidinopentanoic acid dihydrate

Base Information

• Chemical Name: (S)-2-Acetamido-5-guanidinopentanoic acid dihydrate
• CAS No.: 210545-23-6
• Molecular Formula: C8H20N4O5
• Molecular Weight: 252.27
• DSSTox Substance ID: DTXSID201347724
• Mol file: 210545-23-6.mol

Synonyms:210545-23-6;(S)-2-Acetamido-5-guanidinopentanoic acid dihydrate;Ac-Arg-OH dihydrate;AC-ARG-OH 2H2O;N-ACETYL-L-ARGININE DIHYDRATE;Ac-Arg-OH.2H2O;L-Arginine, N2-acetyl-, hydrate (1:2);N-Acetyl-L-arginine (dihydrate);(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoic acid;dihydrate;N-Alpha-Acetyl-L-Arginine Dihydrate;Acetyl-L-arginine dihydrate;MFCD00150285;Na-Acetyl-L-arginine dihydrate;HMS548G13;N-|A-Acetyl-L-arginine dihydrate;DTXSID201347724;HY-W014130A;N-alpha-Acetyl-D-arginine dihydrate;s3318;AKOS040758732;AM81505;BS-22060;CS-0102494;E75744;J-300022

Chemical Property of (S)-2-Acetamido-5-guanidinopentanoic acid dihydrate

Chemical Property:

• PSA: 146.76000
• LogP: 0.29220
• Storage Temp.: 2-8°C
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 252.14336975
• Heavy Atom Count: 17
• Complexity: 261

Purity/Quality:

99% ^*data from raw suppliers

N-Acetyl-L-arginineDihydrate ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(=O)NC(CCCN=C(N)N)C(=O)O.O.O
• Isomeric SMILES: CC(=O)N[C@@H](CCCN=C(N)N)C(=O)O.O.O