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Molecular Structure of 6-N-Hydroxyadenosine (CAS NO.3414-62-8):
IUPAC: 5-[[6-(Hydroxyamino)purin-9-yl]oxymethyl]tetrahydrofuran-2,3,4-triol
Molecular Formula: C10H13N5O5
Molecular Weight: 283.28
EINECS: 222-306-5
Product Categories: Drug / Therapeutic Agent ; Mutation data ; Reproductive Effect
Density: 2.13 g/cm3
Flash Point: 342.2oC
Boiling Point: 642.3oC at 760 mmHg
Index of Refraction: 1.866
Surface Tension: 107.3 dyne/cm
Molar Volume: 139.8 cm3
Enthalpy of Vaporization: 99.62 kJ/mol
Vapour Pressure: 2.25E-17 mmHg at 25oC
SMILES: OC3C(COn2cnc1c2ncnc1NO)OC(O)C3O
InChI: InChI=1/C10H13N5O6/c16-6-4(21-10(18)7(6)17)1-20-15-3-13-5-8(14-19)11-2-12-9(5)15/h2-4,6-7,10,16-19H,1H2,(H,11,12,14)
InChIKey: AYWLSJPWHMHFCS-UHFFFAOYAP
1. | mmo-sat 100 ng/plate | MUREAV Mutation Research. 144 (1985),231. | ||
2. | ipr-rat LD50:700 mg/kg | ARPAAQ Archives of Pathology. 86 (1968),395. |
Moderately toxic by intraperitoneal route. An experimental teratogen. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
6-N-Hydroxyadenosine with cas registry number of 3414-62-8 is also known as 6-Hydroxyadenosine ; 6-Hydroxyamino-9-beta-D-ribofuranosylpurine ; 6-Hydroxyaminopurine ribonucleoside ; 6-Hydroxyaminopurine riboside ; 6-Hydroxylaminopurine riboside ; 6-N-Hydroxyadenosine ; Adenine, N-hydroxy-9-ribofuranosyl- ; Adenosine, N-hydroxy- ; HO-N-Adenosine ; N(sup 6)-Hydroxyadenosine ; N(sup 6)-Hydroxylaminopurine riboside ; N-Hydroxyadenosine ; N6-Hydroxyadenosine ; N6-Hydroxylaminopurine riboside ; 6-N-Hydroxylaminopurine riboside ; Adenine, N-hydroxy-9-ribofuranosyl- ; Inosine oxime . It is used as a drug . 6-N-Hydroxyadenosine with cas registry number of 3414-62-8 is also used as a pharmaceutical intermediate .