Formula |
C23H34N12O8S2 |
IUPAC Name |
(6r,7r)-3-[[(2r)-3-amino-4-(2-aminoethylcarbamoylamino)-2-methyl-pyrazol-3-id-1-yl]methyl]-7-[[(2z)-2-(5-amino-blahcyclopent-3-en-3-yl)-2-(1-carboxy-1-methyl-ethoxy)imino-acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate |
Molecular Mass |
670.722 g·mol−1 |
Heat of Formation |
-463.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
23.97 ± 1.08 D |
Volume |
736.53 Å 3 |
Surface Area |
541.89 Å 2 |
HOMO Energy |
-8.20 ± 0.55 eV |
LUMO Energy |
-1.30 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
WVUZHMNSCWUPHV-WDVVCQTCSA-N |
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