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| Aztreonam |
| 2-[[[(Z)-1-(2-Amino-4-thiazolyl)-2-[[(2S,3S)-2-methyl-4-oxo-1-sulfo-3-azetidinyl]amino]-2-oxoethylidene]amino]oxy]-2-methylpropanoic acid |
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Predict NMR spectrum
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| 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-/m1/s1 |
| InChIKey: |
WZPBZJONDBGPKJ-PSGLRMFWSA-N |
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| H donor: |
4 |
| H acceptor: |
13 |
| Rotatable bond: |
6 |
| Stereocenter: |
2 |
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| cLogP: |
-2.907 |
| cLogS: |
-1.45 |
| Polar surface: |
238.2 |
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