Identification | Back Directory | [Name]
inosine oxime | [CAS]
3414-62-8 | [Synonyms]
NSC-529410 inosine oxime Ho-N-adenosine 6-Hydroxyadenosine N-Hydroxyadenosine 6-N-Hydroxyadenosine Adenosine, N-hydroxy- 6-Hydroxyaminopurine riboside 6-Hydroxylaminopurine riboside 6-Hydroxyaminopurine ribonucleoside Adenine, N-hydroxy-9-ribofuranosyl- 6Hydroxyadenosine,6 Hydroxyadenosine 9-β-D-Ribofuranosyl-6-hydroxyamino-9H-purine 6-Hydroxyamino-9-.beta.-D-ribofuranosylpurine (2R,3R,4S,5R)-2-[6-(hydroxyaMino)purin-9-yl]-5-(hydroxyMethyl)oxolane-3,4-diol | [EINECS(EC#)]
222-306-5 | [Molecular Formula]
C10H13N5O5 | [MDL Number]
MFCD00055997 | [MOL File]
3414-62-8.mol | [Molecular Weight]
283.24 |
Chemical Properties | Back Directory | [Melting point ]
195 °C (decomp)(Solv: ethanol (64-17-5)) | [Boiling point ]
425.8°C (rough estimate) | [density ]
1.3790 (rough estimate) | [refractive index ]
1.7610 (estimate) | [pka]
12.49±0.20(Predicted) |
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