Formula |
C19H17N5O7S3 |
IUPAC Name |
(6s,7r)-7-[[(2z)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-3-(furan-2-carbonylsulfanylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
Molecular Mass |
523.563 g·mol−1 |
Heat of Formation |
-459.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.72 ± 1.08 D |
Volume |
546.38 Å 3 |
Surface Area |
469.3 Å 2 |
HOMO Energy |
-8.82 ± 0.55 eV |
LUMO Energy |
2.09 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
ZBHXIWJRIFEVQY-BVGAKJJTSA-N |
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Elements |
H
S
C
O
N
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