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1H-Imidazolium, 1-(2-((2R,4S)-4-(((4R,5S,6S)-2-carboxy-6-((1R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo(3.2.0)hept-2-en-3-yl)thio)-2-pyrrolidinyl)ethyl)-3-methyl-, chloride

Base Information Edit
  • Chemical Name:1H-Imidazolium, 1-(2-((2R,4S)-4-(((4R,5S,6S)-2-carboxy-6-((1R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo(3.2.0)hept-2-en-3-yl)thio)-2-pyrrolidinyl)ethyl)-3-methyl-, chloride
  • CAS No.:156443-34-4
  • Molecular Formula:C20H29ClN4O4S
  • Molecular Weight:457.0
  • Hs Code.:
  • UNII:1Z66WP2W94
  • Wikidata:Q27253296
  • Mol file:156443-34-4.mol
1H-Imidazolium, 1-(2-((2R,4S)-4-(((4R,5S,6S)-2-carboxy-6-((1R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo(3.2.0)hept-2-en-3-yl)thio)-2-pyrrolidinyl)ethyl)-3-methyl-, chloride

Synonyms:FR-20950;UNII-1Z66WP2W94;1Z66WP2W94;156443-34-4;1H-Imidazolium, 1-(2-((2R,4S)-4-(((4R,5S,6S)-2-carboxy-6-((1R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo(3.2.0)hept-2-en-3-yl)thio)-2-pyrrolidinyl)ethyl)-3-methyl-, chloride;1H-Imidazolium, 3-(2-((2R,4S)-4-(((4R,5S,6S)-2-carboxy-6-((1R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo(3.2.0)hept-2-en-3-yl)thio)-2-pyrrolidinyl)ethyl)-1-methyl-, chloride (1:1);1H-Imidazolium, 1-(2-(4-((2-carboxy-6-(1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo(3.2.0)hept-2-en-3-yl)thio)-2-pyrrolidinyl)ethyl)-3-methyl-, chloride, (4R-(3(2R*,4S*),4alpha,5beta,6beta(R*)))-;SCHEMBL8834385;Q27253296;1H-IMIDAZOLIUM, 1-(2-(4-((2-CARBOXY-6-(1-HYDROXYETHYL)-4-METHYL-7-OXO-1-AZABICYCLO(3.2.0)HEPT-2-EN-3-YL)THIO)-2-PYRROLIDINYL)ETHYL)-3-METHYL-, CHLORIDE, (4R-(3(2R*,4S*),4.ALPHA.,5.BETA.,6.BETA.(R*)))-

Suppliers and Price of 1H-Imidazolium, 1-(2-((2R,4S)-4-(((4R,5S,6S)-2-carboxy-6-((1R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo(3.2.0)hept-2-en-3-yl)thio)-2-pyrrolidinyl)ethyl)-3-methyl-, chloride
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Chemical Property of 1H-Imidazolium, 1-(2-((2R,4S)-4-(((4R,5S,6S)-2-carboxy-6-((1R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo(3.2.0)hept-2-en-3-yl)thio)-2-pyrrolidinyl)ethyl)-3-methyl-, chloride Edit
Chemical Property:
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:7
  • Exact Mass:456.1598043
  • Heavy Atom Count:30
  • Complexity:717
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MSDS Files:
Useful:
  • Canonical SMILES:CC1C2C(C(=O)N2C(=C1SC3CC(NC3)CCN4C=C[N+](=C4)C)C(=O)O)C(C)O.[Cl-]
  • Isomeric SMILES:C[C@@H]1[C@@H]2[C@H](C(=O)N2C(=C1S[C@H]3C[C@H](NC3)CCN4C=C[N+](=C4)C)C(=O)O)[C@@H](C)O.[Cl-]
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