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Name |
Cytidine,2'-deoxy-N,N,5-trimethyl- (8CI,9CI) |
EINECS | N/A |
CAS No. | 25406-45-5 | Density | 1.41 g/cm3 |
PSA | 87.82000 | LogP | -0.74160 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H19N3O4 | Boiling Point | 457.3 °C at 760 mmHg |
Molecular Weight | 269.301 | Flash Point | 230.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-(dimethylamino)-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2-one; |
Article Data | 3 |
The Cytidine,2'-deoxy-N,N,5-trimethyl- (8CI,9CI), also known as 4-Dimethylaminothymidine, is an organic compound with the formula C12H19N3O4. With the CAS registry number 25406-45-5, its IUPAC name is 4-(dimethylamino)-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2-one.
Physical properties of Cytidine,2'-deoxy-N,N,5-trimethyl- (8CI,9CI): (1)ACD/LogP: -0.99; (2)ACD/LogD (pH 5.5): -1.03; (3)ACD/LogD (pH 7.4): -0.99; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 6.23; (7)ACD/KOC (pH 7.4): 6.91; (8)#H bond acceptors: 7; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 5; (11)Index of Refraction: 1.62; (12)Molar Refractivity: 67.1 cm3; (13)Molar Volume: 190.8 cm3; (14)Surface Tension: 50.8 dyne/cm; (15)Density: 1.41 g/cm3; (16)Flash Point: 230.4 °C; (17)Enthalpy of Vaporization: 82.75 kJ/mol; (18)Boiling Point: 457.3 °C at 760 mmHg; (19)Vapour Pressure: 2.75E-10 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=CN(C(=O)N=C1N(C)C)C2CC(C(O2)CO)O
(2)Isomeric SMILES: CC1=CN(C(=O)N=C1N(C)C)[C@H]2C[C@@H]([C@H](O2)CO)O
(3)InChI: InChI=1S/C12H19N3O4/c1-7-5-15(12(18)13-11(7)14(2)3)10-4-8(17)9(6-16)19-10/h5,8-10,16-17H,4,6H2,1-3H3/t8-,9+,10+/m0/s1
(4)InChIKey: XFVZGRVQZIWASI-IVZWLZJFSA-N