2-Amino-6-(1,2,3-Trihydroxybutyl)-5,6,7,8-Tetrahydro-4(1H)-Pteridinone
Properties
Property | Value |
---|---|
Formula | C10H17N5O4 |
IUPAC Name | (6r)-2-amino-6-[(1r,2r,3s)-1,2,3-trihydroxybutyl]-5,6,7,8-tetrahydro-1h-pteridin-4-one |
Molecular Mass | 271.273 g·mol−1 |
Heat of Formation | -594.0 ± 16.7 kJ·mol−1 |
Dipole Moment | 8.85 ± 1.08 D |
Volume | 303.24 Å 3 |
Surface Area | 275.16 Å 2 |
HOMO Energy | -8.28 ± 0.55 eV |
LUMO Energy | -0.09 ± eV |
Point Group Symmetry | C1 |
InChIKey | MHFQDOCQOZKEHH-ZXMNWKEDSA-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 |