(10R,20R,23R)-1-[(2S,3S,4R,5R)-5-(6-Amino-9H-Purin-9-Yl)-3,4-Dihydroxytetrahydro-2-Furanyl]-20,23-Bis(3-Carbamimidamidopropyl)-10-Methyl-1,8,11,18,21-Pentaoxo-2,9,12,19,22-Pentaazatetracosan-24-Amide (Non-Preferred Name)
Properties
Property | Value |
---|---|
Formula | C37H67N17O9 |
IUPAC Name | [[[(4r)-5-amino-4-[[(2r)-2-[6-[[(2r)-2-[6-[[(2s,3s,4r,5r)-5-(6-aminopurine-1,3,7-triium-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-carbonyl]amino]hexanoylamino]propanoyl]amino]hexanoylamino]-5-[[azanidyl(azaniumylidene)methyl]amino]pentanoyl]amino]-5-oxo-pentyl]amino]-azaniumylidene-methyl]azanide |
Molecular Mass | 894.036 g·mol−1 |
Heat of Formation | -1486.8 ± 16.7 kJ·mol−1 |
Dipole Moment | 4.64 ± 1.08 D |
Volume | 1072.3 Å 3 |
Surface Area | 949.73 Å 2 |
HOMO Energy | -8.94 ± 0.55 eV |
LUMO Energy | -0.42 ± eV |
Point Group Symmetry | C1 |
InChIKey | SOPDRJHPMMUFQM-ZUGNLIAKSA-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 |