Aztreonam
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
Molecular Identity
Aztreonam
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
PubChem CID: 5742832
2D Structure
Properties
C13H17N5O8S2
Molecular Formula
435.40
Molecular Weight
g/mol
435.0519
Exact Mass
Da
0.3
XLogP
Drug-like (Lipinski: < 5)
238
TPSA
May have limited oral absorption
4
H-Bond Donors
12
H-Bond Acceptors
808
Complexity
SMILES
Canonical SMILES
SMILES: CC1C(C(=O)N1S(=O)(=O)O)NC(=O)C(=NOC(C)(C)C(=O)O)C2=CSC(=N2)NIsomeric SMILES
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)NSynonyms(20)
aztreonamAzactam78110-38-0PrimbactamAztreonNebactamAzonamAzthreonamCaystonSQ-26776SQ 26776NSC646279AztreonamumNSC-6462792-[(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
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Aztreonam
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