L-Inosine

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Names

[ CAS No. ]:
21138-24-9

[ Name ]:
L-Inosine

[Synonym ]:
9-pentofuranosyl-1,9-dihydro-purin-6-one
9-oxy-9-isopropyl-fluorene

Chemical & Physical Properties

[ Density]:
2.08

[ Boiling Point ]:
732.8ºC at 760 mmHg

[ Melting Point ]:
218ºC

[ Molecular Formula ]:
C10H12N4O5

[ Molecular Weight ]:
268.22600

[ Exact Mass ]:
268.08100

[ PSA ]:
133.49000

Safety Information

[ Hazard Codes ]:
Xn

Precursor & DownStream

Precursor

  • Adenosine

DownStream


Related Compounds

  • L-Leucyl-O-(2-acetamido-2-desoxy-α-D-galactopyranosyl)-L-serin
  • L-(+)-tartaric acid diammonium salt
  • L-Xylopyranose, 5-C-[4-chloro-3-[(4-ethoxyphenyl)Methyl]phenyl]-, 1,2,3,4-tetraacetate,(5S)-
  • l-760,478
  • L-(3,3-2H2)Leucine
  • L-proline sodium salt
  • (1-(2-(2-fluorophenyl)-2-hydroxyethyl)-1H-1,2,3-triazol-4-yl)(4-(pyrimidin-2-yl)piperazin-1-yl)methanone
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4,6-dichloro-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine
  • 1-(4-(Benzyloxy)-2-hydroxyphenyl)-2-p-tolylethanone
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde