(5R)-3-Methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Base Information

• Chemical Name: (5R)-3-Methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
• CAS No.: 69126-89-2
• Molecular Formula: C7H7 N O3 S
• DSSTox Substance ID: DTXSID70510707
• Wikidata: Q82369134
• Mol file: 69126-89-2.mol

Synonyms:69126-89-2;SCHEMBL8829643;DTXSID70510707;(5R)-3-Methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid;2-methyl-(5r)-penem-3-carboxylic acid

Chemical Property of (5R)-3-Methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Chemical Property:

• XLogP3: 0.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 185.01466426
• Heavy Atom Count: 12
• Complexity: 310

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(N2C(S1)CC2=O)C(=O)O
• Isomeric SMILES: CC1=C(N2[C@H](S1)CC2=O)C(=O)O