Chemical Compound

2-[[(4S,5R,6S)-2-Carboxylato-4-methyl-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]heptane-3-yl]methyl]-6-[2-[1,4-diazoniabicyclo[2.2.2]octane-1-yl]ethyl]-2H-naphtho[1,8-cd]isothiazole 1,1-dioxide

2-[[(4S,5R,6S)-2-Carboxylato-4-methyl-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]heptane-3-yl]methyl]-6-[2-[1,4-diazoniabicyclo[2.2.2]octane-1-yl]ethyl]-2H-naphtho[1,8-cd]isothiazole 1,1-dioxide chemical structure
Primary Record

2-[[(4S,5R,6S)-2-Carboxylato-4-methyl-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]heptane-3-yl]methyl]-6-[2-[1,4-diazoniabicyclo[2.2.2]octane-1-yl]ethyl]-2H-naphtho[1,8-cd]isothiazole 1,1-dioxide

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101069362
SMILES
C[C@H]1[C@@H]2[C@H](C(=O)N2C(C1CN3C4=CC=CC5=C(C=CC(=C54)S3(=O)=O)CC[N+]67CC[NH+](CC6)CC7)C(=O)O)C(C)O
Canonical SMILES
CC(O)[C@H]1C(=O)N2C(C(=O)O)C(CN3c4cccc5c(CC[N+]67CC[NH+](CC6)CC7)ccc(c45)S3(=O)=O)[C@@H](C)[C@H]12

Names & Synonyms

  • 2-[[(4S,5R,6S)-2-Carboxylato-4-methyl-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]heptane-3-yl]methyl]-6-[2-[1,4-diazoniabicyclo[2.2.2]octane-1-yl]ethyl]-2H-naphtho[1,8-cd]isothiazole 1,1-dioxide