[4-Amino-2-[3-Amino-1-[(2,3-Diamino-3-Oxo-Propyl)Amino]-3-Oxo-Propyl]-6-[[2-Hydroxy-1-[[2-Hydroxy-4-[[2-Hydroxy-1-[2-[4-[4-[3-(1-Phenylethylamino)Propylcarbamoyl]Thiazol-2-Yl]Thiazol-2-Yl]Ethylcarbamoyl]Propyl]Amino]-1,3-Dimethyl-4-Oxo-Butyl]Carbamoyl]-2-(1H-Imidazol-4-Yl)Ethyl]Carbamoyl]-5-Methyl-Pyrimidin-1-Ium-1-Yl]-Hydroperoxy-Cobalt
Properties
| Property | Value |
|---|---|
| Formula | C48H68CoN17O12S2+ |
| IUPAC Name | [4-amino-2-[(1s)-3-amino-1-[[(2s)-2,3-diamino-3-oxo-propyl]amino]-3-oxo-propyl]-6-[[(1s)-1-[(r)-1,5-dihydroimidazol-3-ium-5-id-4-yl(hydroxy)methyl]-2-[[(1r,2s,3s)-2-hydroxy-4-[[(1s,2r)-2-hydroxy-1-[2-[4-[4-[3-[[(1s)-1-phenylethyl]amino]propylcarbamoyl]-5h-thiazol-3-ium-5-id-2-yl]-5h-thiazol-3-ium-5-id-2-yl]ethylcarbamoyl]propyl]amino]-1,3-dimethyl-4-oxo-butyl]amino]-2-oxo-ethyl]carbamoyl]-5-methyl-pyrimidin-3-ium-1-yl]-hydroperoxy-cobalt |
| Molecular Mass | 1198.223 g·mol−1 |
| Heat of Formation | 5138.9 ± 16.7 kJ·mol−1 |
| Dipole Moment | 6.06 ± 1.08 D |
| Volume | 1208.45 Å 3 |
| Surface Area | 861.05 Å 2 |
| HOMO Energy | -9.43 ± 0.55 eV |
| LUMO Energy | -3.53 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | ZRTJCPBCZBKABC-KKVQSTLKSA-M |
| QR Code | Generate QR Code |
| Links | ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | C Co S O N |