Formula |
C31H31FN8O8S2 |
IUPAC Name |
(6r,7r)-7-[[(2e)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-3-[(1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-yl-quinoline-3-carbonyl)oxymethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
Molecular Mass |
726.755 g·mol−1 |
Heat of Formation |
2929.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
9.94 ± 1.08 D |
Volume |
765.95 Å 3 |
Surface Area |
610.94 Å 2 |
Point Group Symmetry |
C1
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InChIKey |
MPWTZPXSZLWXHL-NGEHFNASSA-N |
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Elements |
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