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6-Formamidopenicillanic acid

Base Information
  • Chemical Name:6-Formamidopenicillanic acid
  • CAS No.:64527-04-4
  • Molecular Formula:C9H12N2O4S
  • Molecular Weight:244.271
  • Hs Code.:
  • UNII:2TC14ZH3A5
  • DSSTox Substance ID:DTXSID90429524
  • Wikidata:Q27126392
  • Metabolomics Workbench ID:60339
6-Formamidopenicillanic acid

Synonyms:6-formamidopenicillanic acid;64527-04-4;Hypericum;CTK2F8101;CHEBI:59004;PAB 141;141a/2A;HIS-1201;(2S,5R,6R)-6-formamido-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;UNII-2TC14ZH3A5;6-formamido-2,2-dimethylpenam-3alpha-carboxylic acid;2TC14ZH3A5;(2S,5R,6R)-6-Formamido-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid;4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(formylamino)-3,3-dimethyl-7-oxo-, (2S,5R,6R)-;4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(formylamino)-3,3-dimethyl-7-oxo-, (2S-(2alpha,5alpha,6beta))-;4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid,6-(formylamino)-3,3-dimethyl-7-oxo-, (2S,5R,6R)-;D08BYK;Epitope ID:119700;SCHEMBL11176911;6beta-formylaminopenicillanic acid;DTXSID90429524;AKOS030255133;Q27126392;6-FORMAMIDO-2,2-DIMETHYLPENAM-3.ALPHA.-CARBOXYLIC ACID;4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID, 6-(FORMYLAMINO)-3,3-DIMETHYL-7-OXO-, (2S-(2.ALPHA.,5.ALPHA.,6.BETA.))-

Suppliers and Price of 6-Formamidopenicillanic acid
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 5 raw suppliers
Chemical Property of 6-Formamidopenicillanic acid
Chemical Property:
  • XLogP3:0.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:244.05177804
  • Heavy Atom Count:16
  • Complexity:371
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(C(N2C(S1)C(C2=O)NC=O)C(=O)O)C
  • Isomeric SMILES:CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC=O)C(=O)O)C
  • Recent ClinicalTrials:Hypericum vs Fluoxetine for Mild to Moderate Adolescent Depression
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