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Name |
2,4-Diaminohypoxanthine |
EINECS | 261-271-0 |
CAS No. | 58470-85-2 | Density | 1.84g/cm3 |
PSA | 181.03000 | LogP | 0.93700 |
Solubility | N/A | Melting Point |
305-312°C |
Formula | C4H8N4O5S | Boiling Point | 288.5 °C at 760 mmHg |
Molecular Weight | 224.1951 | Flash Point | 128.3 °C |
Transport Information | N/A | Appearance | Yellow Solid |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4(1H)-Pyrimidinone, 2,6-diamino-;41982-31-4;2,4-Diamino-6-hydroxypyrimidine sulfate;4(1H)-Pyrimidinone, 2,6-diamino-, sulfate (1:1);2,6-diamino-1H-pyrimidin-4-one; sulfuric acid;40306-60-3;4(1H)-Pyrimidinone, 2,6-diamino-, sulfate;56-06-4;4-Oxo-1H-pyrimidin-2,6-diamino-4(1H)-pyrimidinone; |
The 2,4-Diaminohypoxanthine, with CAS registry number 58470-85-2, belongs to the following product categories: (1)Nucleotides and Nucleosides; (2)Bases & Related Reagents; (3)Nucleotides; (4)Sulfur & Selenium Compounds. It has the systematic name of 2,6-diaminopyrimidin-4(1H)-one sulfate (1:1). This chemical is a kind of yellow solid. What's more, its EINECS is 261-271-0.
Physical properties of 2,4-Diaminohypoxanthine: (1)ACD/LogP: -1.66; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -1.66; (4)ACD/LogD (pH 7.4): -1.66; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 2.95; (8)ACD/KOC (pH 7.4): 2.98; (9)#H bond acceptors: 5; (10)#H bond donors: 5; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 39.15 Å2; (13)Flash Point: 128.3 °C; (14)Enthalpy of Vaporization: 52.78 kJ/mol; (15)Boiling Point: 288.5 °C at 760 mmHg; (16)Vapour Pressure: 0.00232 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C/1/N=C(/N)NC(\N)=C\1.O=S(=O)(O)O
(2)InChI: InChI=1/C4H6N4O.H2O4S/c5-2-1-3(9)8-4(6)7-2;1-5(2,3)4/h1H,(H5,5,6,7,8,9);(H2,1,2,3,4)
(3)InChIKey: SLSWVEQLCOSOTJ-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C4H6N4O.H2O4S/c5-2-1-3(9)8-4(6)7-2;1-5(2,3)4/h1H,(H5,5,6,7,8,9);(H2,1,2,3,4)
(5)Std. InChIKey: SLSWVEQLCOSOTJ-UHFFFAOYSA-N