Basic Information | Post buying leads | Suppliers |
Name |
Guanosine, 2'-deoxy-N-ethyl- |
EINECS | N/A |
CAS No. | 101803-03-6 | Density | 1.76 g/cm3 |
PSA | 125.29000 | LogP | -0.73490 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H17N5O4 | Boiling Point | N/A |
Molecular Weight | 295.29 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | 36/37/39-45 | Risk Codes | 26/27/28-33-40 |
Molecular Structure | Hazard Symbols | T+ | |
Synonyms |
N2-Ethyl-2'-deoxyguanosine; |
This chemical is called Guanosine, 2'-deoxy-N-ethyl-, and it's also named as 2'-deoxy-N-ethylguanosine. With the molecular formula of C12H17N5O4, its molecular weight is 295.29. The CAS registry number of this chemical is 101803-03-6.
Other characteristics of the Guanosine, 2'-deoxy-N-ethyl- can be summarised as followings: (1)#H bond acceptors: 9; (2)#H bond donors: 4; (3)#Freely Rotating Bonds: 5; (4)Polar Surface Area: 121 Å2; (5)Index of Refraction: 1.778; (6)Molar Refractivity: 70.13 cm3; (7)Molar Volume: 167.4 cm3; (8)Polarizability: 27.8×10-24cm3; (9)Surface Tension: 76.5 dyne/cm; (10)Density: 1.76 g/cm3.
You can still convert the following datas into molecular structure:
1.SMILES: CCN\C3=N\c2c(ncn2[C@H]1C[C@H](O)[C@@H](CO)O1)C(=O)N3
2.InChI: InChI=1/C12H17N5O4/c1-2-13-12-15-10-9(11(20)16-12)14-5-17(10)8-3-6(19)7(4-18)21-8/h5-8,18-19H,2-4H2,1H3,(H2,13,15,16,20)/t6-,7+,8+/m0/s1
3.InChIKey: VOKQFDULHQUWAV-XLPZGREQBR