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(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidine-2-carboxamide

Base Information Edit
  • Chemical Name:(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidine-2-carboxamide
  • CAS No.:61430-03-3
  • Molecular Formula:C8H15N3O2
  • Molecular Weight:
  • Hs Code.:
  • ChEMBL ID:CHEMBL390570
  • DSSTox Substance ID:DTXSID60474546
  • Nikkaji Number:J952.891A
  • Wikidata:Q82304625
  • Mol file:61430-03-3.mol
(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidine-2-carboxamide

Synonyms:CHEMBL390570;61430-03-3;alanyl-l-proline amide;(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidine-2-carboxamide;L-alanyl-L-proline amide;SCHEMBL2031886;DTXSID60474546;OCUQILXOPJOUAM-WDSKDSINSA-N;BDBM50176943;(S)-1-((S)-2-aminopropanoyl)pyrrolidine-2-carboxamide

Suppliers and Price of (2S)-1-[(2S)-2-aminopropanoyl]pyrrolidine-2-carboxamide
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Chemical Property of (2S)-1-[(2S)-2-aminopropanoyl]pyrrolidine-2-carboxamide Edit
Chemical Property:
  • XLogP3:-1.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:185.116426730
  • Heavy Atom Count:13
  • Complexity:229
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C(=O)N1CCCC1C(=O)N)N
  • Isomeric SMILES:C[C@@H](C(=O)N1CCC[C@H]1C(=O)N)N
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