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Name |
Triacetylganciclovir |
EINECS | 617-838-3 |
CAS No. | 86357-14-4 | Density | 1.51 g/cm3 |
PSA | 154.50000 | LogP | -0.38010 |
Solubility | N/A | Melting Point |
174 °C |
Formula | C15H19N5O7 | Boiling Point | N/A |
Molecular Weight | 381.345 | Flash Point | N/A |
Transport Information | N/A | Appearance | light brown solid |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
[2-[(2-acetamido-6-oxo-3H-purin-9-yl)methoxy]-3-acetyloxypropyl] acetate |
Article Data | 8 |
The Triacetylganciclovir is an organic compound with the formula C15H19N5O7. The systematic name of this chemical is 2-{[2-(acetylamino)-6-oxo-3,6-dihydro-9H-purin-9-yl]methoxy}propane-1,3-diyl diacetate. With the CAS registry number 86357-14-4, it is also named as N-[9-[[2-(Acetyloxy)-1-[(acetyloxy)methyl]ethoxy]methyl]-6,9-dihydro-6-oxo-1H-purin-2-yl]acetamide.
Physical properties about Triacetylganciclovir are: (1)ACD/LogP: -0.16; (2)# of Rule of 5 Violations: 1; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 9; (6)ACD/KOC (pH 7.4): 8; (7)#H bond acceptors: 12; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 9; (10)Polar Surface Area: 150.21 Å2; (11)Index of Refraction: 1.629; (12)Molar Refractivity: 89.769 cm3; (13)Molar Volume: 252.617 cm3; (14)Polarizability: 35.587×10-24cm3; (15)Surface Tension: 57.195 dyne/cm; (16)Density: 1.51 g/cm3.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC(OCn1c2N\C(=N/C(=O)c2nc1)NC(=O)C)COC(=O)C)C
(2)InChI: InChI=1/C15H19N5O7/c1-8(21)17-15-18-13-12(14(24)19-15)16-6-20(13)7-27-11(4-25-9(2)22)5-26-10(3)23/h6,11H,4-5,7H2,1-3H3,(H2,17,18,19,21,24)
(3)InChIKey: PEZKHGVZZSQDPY-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C15H19N5O7/c1-8(21)17-15-18-13-12(14(24)19-15)16-6-20(13)7-27-11(4-25-9(2)22)5-26-10(3)23/h6,11H,4-5,7H2,1-3H3,(H2,17,18,19,21,24)
(5)Std. InChIKey: PEZKHGVZZSQDPY-UHFFFAOYSA-N