| Identification | Back 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 |
| Hazard Information | Back 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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