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(S)-2-((S)-2-Acetamido-3-(1H-imidazol-4-yl)propanamido)propanoic acid

Base Information Edit
  • Chemical Name:(S)-2-((S)-2-Acetamido-3-(1H-imidazol-4-yl)propanamido)propanoic acid
  • CAS No.:61389-34-2
  • Molecular Formula:C11H16N4O4
  • Molecular Weight:268.272
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70449780
  • Nikkaji Number:J748.342B
  • Wikidata:Q82269298
  • Mol file:61389-34-2.mol
(S)-2-((S)-2-Acetamido-3-(1H-imidazol-4-yl)propanamido)propanoic acid

Synonyms:61389-34-2;(S)-2-((S)-2-Acetamido-3-(1H-imidazol-4-yl)propanamido)propanoic acid;CTK2E0884;DTXSID70449780

Suppliers and Price of (S)-2-((S)-2-Acetamido-3-(1H-imidazol-4-yl)propanamido)propanoic acid
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (S)-2-((S)-2-Acetamido-3-(1H-imidazol-4-yl)propanamido)propanoic acid Edit
Chemical Property:
  • XLogP3:-1
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:268.11715500
  • Heavy Atom Count:19
  • Complexity:361
Purity/Quality:
Safty Information:
  • Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C(=O)O)NC(=O)C(CC1=CN=CN1)NC(=O)C
  • Isomeric SMILES:C[C@@H](C(=O)O)NC(=O)[C@H](CC1=CN=CN1)NC(=O)C
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