Formula |
C19H21N5O7S2 |
IUPAC Name |
[(1r)-1-acetoxyethyl] (6r,7r)-7-[[(2z)-2-(2-aminothiazol-4-yl)-2-hydroxyimino-acetyl]amino]-8-oxo-3-[(z)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate |
Molecular Mass |
495.529 g·mol−1 |
Heat of Formation |
839.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
9.12 ± 1.08 D |
Volume |
435.97 Å 3 |
Surface Area |
377.98 Å 2 |
Point Group Symmetry |
C1
|
InChIKey |
KNNUUKGCYYHKDF-MLAXMREWSA-N |
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Elements |
H
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N
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