Aztreonam lysine

CAT: 0013-GTR19199458-01Size: 25 mgDry Ice: NoHazardous: No

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CAT#:0013-GTR19199458-01Size:25 mg

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Description

Aztreonam lysine is an inhaled monobactam antibiotic used to treat chronic pulmonary Pseudomonas aeruginosa infections in cystic fibrosis patients. It is applied in respiratory research, with studies demonstrating its efficacy in both in vitro antimicrobial assays and in vivo models of CF-related lung infection.

CAS Number

827611-49-4

Field of Research

Infectious Disease & Virology, Pharmacology & Drug Discovery

Smiles

[C@H] (CCCCN) (C (O) =O) N.N (C (/C (=N\OC (C (O) =O) (C) C) /C1=CSC (N) =N1) =O) [C@H]2[C@H] (C) N (S (=O) (=O) O) C2=O

Molecular Formula

C19H31N7O10S2

Molecular Weight

581.62

Storage Conditions

-20°C

Notes

For research use only.

Chemical Information

Aztreonam Lysine

Aztreonam Lysine is a formulation of the synthetic monobactam antibiotic, aztreonam and lysine used in an inhaled form for the treatment of chronic airway infections by Pseudomonas aeruginosa in patients with cystic fibrosis.

CAS Number	827611-49-4
PubChem CID	11204019
IUPAC Name	2-[(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-[[(2S,3S)-2-methyl-4-oxo-1-sulfoazetidin-3-yl]amino]-2-oxoethylidene]amino]oxy-2-methylpropanoic acid;(2S)-2,6-diaminohexanoic acid
Molecular Formula	C19H31N7O10S2
Molecular Weight	581.6
Topological Polar Surface Area	328
Hydrogen Bond Donor Count	7
Hydrogen Bond Acceptor Count	16
Rotatable Bond Count	12
Heavy Atom Count	38
Formal Charge	0
Complexity	914

SMILES

C[C@H]1[C@@H](C(=O)N1S(=O)(=O)O)NC(=O)/C(=N\OC(C)(C)C(=O)O)/C2=CSC(=N2)N.C(CCN)C[C@@H](C(=O)O)N

InChI

InChI=1S/C13H17N5O8S2.C6H14N2O2/c1-5-7(10(20)18(5)28(23,24)25)16-9(19)8(6-4-27-12(14)15-6)17-26-13(2,3)11(21)22;7-4-2-1-3-5(8)6(9)10/h4-5,7H,1-3H3,(H2,14,15)(H,16,19)(H,21,22)(H,23,24,25);5H,1-4,7-8H2,(H,9,10)/b17-8-;/t5-,7-;5-/m00/s1

InChIKey

KPPBAEVZLDHCOK-JHBYREIPSA-N

Chemical Structure

2D Structure

CAS: 827611-49-4

CID: 11204019

Formula: C19H31N7O10S2

MW: 581.6

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	581.6
Hydrogen Bond Donor Count	7
Hydrogen Bond Acceptor Count	16
Rotatable Bond Count	12
Exact Mass	581.15738256
Monoisotopic Mass	581.15738256
Topological Polar Surface Area	328 Å²
Heavy Atom Count	38
Formal Charge	0
Complexity	914
Isotope Atom Count	0
Defined Atom Stereocenter Count	3
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	2
Compound Is Canonicalized	Yes

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