| Formula |
C18H20N8O6S3 |
| IUPAC Name |
(6r,7r)-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-7-[[(2s)-2-(2-thienyl)-2-ureido-acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
| Molecular Mass |
540.596 g·mol−1 |
| Heat of Formation |
-387.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
8.09 ± 1.08 D |
| Volume |
577.01 Å 3 |
| Surface Area |
479.14 Å 2 |
| HOMO Energy |
-9.01 ± 0.55 eV |
| LUMO Energy |
2.03 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
HPNPXNUAIRGSKT-QEIWDELWSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
S
C
O
N
|
| |
|
