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210644-32-9

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210644-32-9 Structure

210644-32-9 Structure
IdentificationBack Directory
[Name]

futalosine
[CAS]

210644-32-9
[Synonyms]

futalosine
3-[1,5,6-Trideoxy-1-(1,6-dihydro-6-oxo-9H-purin-9-yl)-β-D-ribo-heptofuranuronoyl]benzoic Acid
Benzoic acid, 3-[1,5,6-trideoxy-1-(1,6-dihydro-6-oxo-9H-purin-9-yl)-β-D-ribo-heptofuranuronoyl]-
[Molecular Formula]

C19H18N4O7
[MDL Number]

MFCD28138524
[MOL File]

210644-32-9.mol
[Molecular Weight]

414.37
Chemical PropertiesBack Directory
[Boiling point ]

890.2±65.0 °C(Predicted)
[density ]

1.73±0.1 g/cm3(Predicted)
[pka]

3.85±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

A new nucleoside analog, was isolated from a fermentation broth of Streptomyces sp. MK359-NF1.
[Uses]

A new nucleoside analog, was isolated from a fermentation broth of Streptomyces sp. MK359-NF1. An antibiotic cancer inhibitor.
[Definition]

ChEBI: Futalosine is a member of inosines. It is a conjugate acid of a futalosinate.
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