Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
R-1479 |
EINECS | N/A |
CAS No. | 478182-28-4 | Density | N/A |
PSA | 181.57000 | LogP | -2.12984 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H12N6O5 | Boiling Point | N/A |
Molecular Weight | 284.231 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4'-Azidocytidine |
Article Data | 7 |
This chemical is called 4'-Azidocytidine, and it's also named as R-1479. With the molecular formula of C9H12N6O5, its molecular weight is 284.23. The CAS registry number of this chemical is 478182-28-4.
Other characteristics of the 4'-Azidocytidine can be summarised as followings: (1) # of Rule of 5 Violations: 2; (2)#H bond acceptors: 11; (3)#H bond donors: 5; (4)#Freely Rotating Bonds: 6; (5)Polar Surface Area: 85.19 Å2.
You can still convert the following datas into molecular structure:
1.SMILES: O=C1/N=C(/N)\C=C/N1[C@@H]2O[C@@](/N=[N+]=[N-])([C@@H](O)[C@H]2O)CO
2.InChI: InChI=1/C9H12N6O5/c10-4-1-2-15(8(19)12-4)7-5(17)6(18)9(3-16,20-7)13-14-11/h1-2,5-7,16-18H,3H2,(H2,10,12,19)/t5-,6+,7-,9-/m1/s1
3.InChIKey: ODLGMSQBFONGNG-JVZYCSMKBB