N-(2,6-Diamino-4-Oxo-1,4-Dihydro-5-Pyrimidinyl)-N-[(6As,9R,9Ar)-9-Hydroxy-4-Methoxy-1,11-Dioxo-1,2,3,6A,8,9,9A,11-Octahydrocyclopenta[C]Furo[3',2':4,5]Furo[2,3-H]Chromen-8-Yl]Formamide
Properties
Property | Value |
---|---|
Formula | C22H19N5O9 |
IUPAC Name | n-(2,6-diamino-4-oxo-1,4-dihydro-5-pyrimidinyl)-n-[(6as,9r,9ar)-9-hydroxy-4-methoxy-1,11-dioxo-1,2,3,6a,8,9,9a,11-octahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromen-8-yl]formamide |
Molecular Mass | 497.414 g·mol−1 |
Heat of Formation | -1179.0 ± 16.7 kJ·mol−1 |
Dipole Moment | 16.75 ± 1.08 D |
Volume | 513.1 Å 3 |
Surface Area | 416.26 Å 2 |
HOMO Energy | -9.17 ± 0.55 eV |
LUMO Energy | 1.92 ± eV |
Point Group Symmetry | C1 |
InChIKey | YTANVFIRTSKBOF-CKJDJMSUSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C O N |