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Name |
Cytidine,3'-azido-2',3'-dideoxy- |
EINECS | N/A |
CAS No. | 84472-89-9 | Density | N/A |
PSA | 140.12000 | LogP | 0.12656 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H12N6O3 | Boiling Point | N/A |
Molecular Weight | 252.233 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2',3'-Dideoxy-3'-azidocytidine;3'-Azido-2',3'-dideoxycytidine;CS 91;NSC 382318; |
Article Data | 6 |
The Cytidine,3'-azido-2',3'-dideoxy-, with the CAS registry number 84472-89-9, is also known as 3'-Azido-2',3'-dideoxycytidine. This chemical's molecular formula is C9H12N6O3 and molecular weight is 252.23. What's more, its IUPAC name is called 4-Amino-1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one.
Physical properties about Cytidine,3'-azido-2',3'-dideoxy- are: (1) # of Rule of 5 Violations: 0; (2)# H bond acceptors: 9; (3) #H bond donors: 3; (4) #Freely Rotating Bonds: 4; (5) Polar Surface Area: 66.73 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@@H]([C@@H](\N=[N+]=[N-])C2)CO
(2) InChI: InChI=1/C9H12N6O3/c10-7-1-2-15(9(17)12-7)8-3-5(13-14-11)6(4-16)18-8/h1-2,5-6,8,16H,3-4H2,(H2,10,12,17)/t5-,6+,8+/m0/s1
(3) InChIKey: YIEFKLOVIROQIL-SHYZEUOFBC