SpectraBase Compound ID | BtS5ox1gHRz |
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InChI | 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)/b17-8-/t5-,7-/m0/s1 |
InChIKey | WZPBZJONDBGPKJ-VEHQQRBSSA-N |
Mol Weight | 435.43 g/mol |
Molecular Formula | C13H17N5O8S2 |
Exact Mass | 435.051855 g/mol |
SpectraBase Spectrum ID | ALvZ4fOxYGw |
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Name | Aztreonam |
Source of Sample | Cayman Chemical Company |
Catalog Number | 19784 |
Lot Number | 048578-1 |
Accessory | DurasamplIR II |
CAS Registry Number | 78110-38-0 |
Copyright | Copyright © 2019-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H17N5O8S2 |
IUPAC Name | 2-[[(Z)-[1-(2-Amino-4-thiazolyl)-2-[[(2S,3S)-2-methyl-4-oxo-1-sulfo-3-azetidinyl]amino]-2-oxoethylidene]amino]oxy]-2-methyl-propanoic acid |
InChI | 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)/b17-8-/t5-,7-/m0/s1 |
InChIKey | WZPBZJONDBGPKJ-VEHQQRBSSA-N |
Instrument Name | Bio-Rad FTS |
SMILES | OS(N1[C@]([C@@](C1=O)(NC(\C(c1nc(sc1)N)=N/OC(C)(C)C(O)=O)=O)[H])(C)[H])(=O)=O |
Source of Spectrum | Forensic Spectral Research |
Synonyms | SQ 26,776 |
Technique | ATR-Neat |