(3S)-3-Acetamido-4-[[3-Aminopropoxy-[[(2R,3S,4R,5R)-5-(6-Aminopurin-9-Yl)-3,4-Dihydroxy-Tetrahydrofuran-2-Yl]Methoxy]Phosphoryl]Amino]-4-Oxo-Butanoic Acid
Properties
Property | Value |
---|---|
Formula | C19H29N8O10P |
IUPAC Name | (3s)-3-acetamido-4-[[3-aminopropoxy-[[(2r,3s,4r,5r)-5-(6-aminopurine-1,3,7-triium-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy]phosphoryl]amino]-4-oxo-butanoic acid |
Molecular Mass | 560.455 g·mol−1 |
Heat of Formation | -1912.8 ± 16.7 kJ·mol−1 |
Dipole Moment | 4.40 ± 1.08 D |
Volume | 603.66 Å 3 |
Surface Area | 435.04 Å 2 |
HOMO Energy | -9.04 ± 0.55 eV |
LUMO Energy | -0.71 ± eV |
Point Group Symmetry | C1 |
InChIKey | VQAWDXQIQSFFEO-HRINIYQMSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | P C H O N |