Products Categories
| CAS No.: | 4372-67-2 |
|---|---|
| Name: | 8-AZIDOADENOSINE |
| Molecular Structure: | |
|
|
|
| Formula: | C10H12N8O4 |
| Molecular Weight: | 308.25 |
| Synonyms: | 8-AZIDOADENOSINE |
| Melting Point: | >200oC (dec.) |
| Appearance: | Pink solid |
| PSA: | 189.29000 |
| LogP: | -1.00424 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
What can I do for you?
Get Best Price
Specification
The Adenosine, 8-azido-, with the CAS registry number 4372-67-2, is also known as CID533557. It belongs to the product categories of Nucleotides and Nucleosides; Bases & Related Reagents; Nucleotides. This chemical's molecular formula is C10H12N8O4 and molecular weight is 308.25348. Its IUPAC name is called 2-(6-amino-8-azidopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol. The product should be sealed and stored in dry and well-ventilated place.
Physical properties of Adenosine, 8-azido-: (1)ACD/LogP: -1.99; (2)# of Rule of 5 Violations: 2; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1.96; (6)ACD/KOC (pH 7.4): 1.96; (7)#H bond acceptors: 12; (8)#H bond donors: 5; (9)#Freely Rotating Bonds: 6; (10)Polar Surface Area: 96.12 Å2.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=NC2=C(C(=N1)N)N=C(N2C3C(C(C(O3)CO)O)O)N=[N+]=[N-]
(2)InChI: InChI=1S/C10H12N8O4/c11-7-4-8(14-2-13-7)18(10(15-4)16-17-12)9-6(21)5(20)3(1-19)22-9/h2-3,5-6,9,19-21H,1H2,(H2,11,13,14)
(3)InChIKey: KYJLJOJCMUFWDY-UHFFFAOYSA-N