Cas no 149496-40-2 (Aztreonam)
Aztreonam structure
Product Name:Aztreonam
CAS No:149496-40-2
MF:C13H17N5O8S2
MW:435.4328
CID:100202
Update Time:2020-06-09
Aztreonam Chemical and Physical Properties
Names and Identifiers
-
- Propanoic acid,2-[[(Z)-[1-(2-amino-4-thiazolyl)-2-[[(2R,3R)-2-methyl-4-oxo-1-sulfo-3-azetidinyl]amino]-2-oxoethylidene]amino]oxy]-2-methyl-,rel-
- Propanoic acid,2-[[(Z)-[1-(2-amino-4-thiazolyl)-2-[[(2R,3R)-2-methyl-4-oxo-1-sulfo-3-azetidinyl]amino]-2-oxoethylidene]amino]
- Propanoic acid, 2-[[[1-(2-amino-4-thiazolyl)-2-[(2-methyl-4-oxo-1-sulfo-3-azetidinyl)amino]-2-oxoethylidene]amino]oxy]-2-methyl-, [2α,3β(Z)]-
- aztreonam
- rel-Aztreonam
- HMS3654F18
- HMS3748K17
- HMS3373D13
- BCP01737
- SY129274
- Propanoic acid,2-[[[1-(2-amino-4-thiazolyl)-2-[(2-methyl-4-oxo-1-sulfo-3-azetidinyl)amino]-2-oxoethylidene]amino]oxy]-2-methyl-,trans- (9CI)
- 2-[[1-(2-Amino-1,3-thiazol-4-yl)-2-[(2-methyl-4-oxo-1-sulfoazetidin-3-yl)amino]-2-oxoethylidene]amin
- Aztreonam
-
- Inchi: 1S/C13H17N5O8S2/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/h4-5,7H,1-3H3,(H2,14,15)(H,16,19)(H,21,22)(H,23,24,25)
- InChI Key: WZPBZJONDBGPKJ-UHFFFAOYSA-N
- SMILES: S(N1C(C([H])(C1([H])C([H])([H])[H])N([H])C(C(C1=C([H])SC(N([H])[H])=N1)=NOC(C(=O)O[H])(C([H])([H])[H])C([H])([H])[H])=O)=O)(=O)(=O)O[H]
Computed Properties
- Hydrogen Bond Donor Count: 4
- Hydrogen Bond Acceptor Count: 12
- Heavy Atom Count: 28
- Rotatable Bond Count: 7
- Complexity: 808
- Topological Polar Surface Area: 238
Aztreonam Related Literature
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Huading Zhang,Lee R. Moore,Maciej Zborowski,P. Stephen Williams,Shlomo Margel,Jeffrey J. Chalmers Analyst, 2005,130, 514-527
-
Jacob S. Jordan,Evan R. Williams Analyst, 2021,146, 2617-2625
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J. Zagora,M. Vosla?,L. Schreiberová,I. Schreiber Phys. Chem. Chem. Phys., 2002,4, 1284-1291
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Amit Kumar Majhi,Subbarao Kanchi,V. Venkataraman,K. G. Ayappa,Prabal K. Maiti Soft Matter, 2015,11, 8632-8640
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Tengfei Yu,Yuehan Wu,Wei Li,Bin Li RSC Adv., 2014,4, 34134-34143
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