(6R,7R)-3-[[(1R,2R)-3-Amino-4-(2-Aminoethylcarbamoylamino)-2-Methyl-Pyrazol-3-Id-1-Yl]Methyl]-7-[[(2E)-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
Properties
Property | Value |
---|---|
Formula | C23H34N12O8S2 |
IUPAC Name | (6r,7r)-3-[[(1r,2r)-3-amino-4-(2-aminoethylcarbamoylamino)-2-methyl-pyrazol-3-id-1-yl]methyl]-7-[[(2e)-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 | -459.9 ± 16.7 kJ·mol−1 |
Dipole Moment | 22.88 ± 1.08 D |
Volume | 749.43 Å 3 |
Surface Area | 563.62 Å 2 |
HOMO Energy | -8.25 ± 0.55 eV |
LUMO Energy | -1.33 ± eV |
Point Group Symmetry | C1 |
InChIKey | WVUZHMNSCWUPHV-CUAFRCRKSA-N |
QR Code | Generate QR Code |
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Elements | H S C O N |