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Cefsulodin

Cefsulodin structure

CAS No:
62587-73-9
Formula:
C22H20N4O8S2
Chemical Name:
Cefsulodin
Synonyms:
Pyridinium,4-(aminocarbonyl)-1-[[(6R,7R)-2-carboxy-8-oxo-7-[[(2R)-2-phenyl-2-sulfoacetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-,inner salt;Pyridinium,4-(aminocarbonyl)-1-[[2-carboxy-8-oxo-7-[(phenylsulfoacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-,inner salt,[6R-[6α,7β(R*)]]-;Pyridinium,4-(aminocarbonyl)-1-[[(6R,7R)-2-carboxy-8-oxo-7-[[(2R)-phenylsulfoacetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-,inner salt;Cefsulodin
Categories:
Active Pharmaceutical Ingredients > Antibiotics

Description

ChEBI: A pyridinium-substituted semi-synthetic, broad-spectrum, cephalosporin antibiotic.

Cefsulodin is a pyridinium-substituted semi-synthetic, broad-spectrum, cephalosporin antibiotic. It has a role as an antibacterial drug. It is a cephalosporin, a primary carboxamide and an organosulfonic acid.|Cefsulodin is a semi-synthetic, third-generation cephalosporin antibiotic with a narrow spectrum of activity. Cefsulodin has activity against Pseudomonas aeruginosa and Staphylococcus aureus but little activity against other bacteria.|A pyridinium-substituted semisynthetic, broad-spectrum antibacterial used especially for Pseudomonas infections in debilitated patients.

Cefsulodin Basic Attributes

Molecular Weight：

532.55

Exact Mass：

531.06400

UNII：

OV42LHE42B

DSSTox ID：

DTXSID6022769

NCI Thesaurus Code：

C98227

ATC Code：

J - Antiinfectives for systemic use

Characteristics

PSA：

227.39000

XLogP3：

-0.12670

Storage Conditions：

0-5°C

Safety Information

hazard class code：

20/21/22-36/37/38

safety instructions：

26-36

Marks：

Drug Information

MeSH：

Substances that inhibit the growth or reproduction of BACTERIA. (See all compounds classified as Anti-Bacterial Agents.)

MeSH Entry Terms：

Abbott 46811

Computed Properties

Molecular Weight:532.6
XLogP3:0.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:7
Exact Mass:532.07225596
Monoisotopic Mass:532.07225596
Topological Polar Surface Area:225
Heavy Atom Count:36
Complexity:1050
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes