Showing metabocard for Nucleocidin (MMDBc0012181)

Microbial
Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-15 03:47:43 UTC
Update Date2022-08-12 19:59:05 UTC
Metabolite IDMMDBc0012181
Metabolite Identification
Common NameNucleocidin
DescriptionNucleocidin, also known as antibiotic T-3018, belongs to the class of organic compounds known as purine nucleosides. Purine nucleosides are compounds comprising a purine base attached to a ribosyl or deoxyribosyl moiety. Nucleocidin is a secondary metabolite. Secondary metabolites are metabolically or physiologically non-essential metabolites that may serve a role as defense or signalling molecules. In some cases they are simply molecules that arise from the incomplete metabolism of other secondary metabolites. Based on a literature review a significant number of articles have been published on Nucleocidin.
Structure
MOLSDFPDBSMILESInChI

MOL for #<Metabolite:0x00007f2ad4965658>

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3D MOL for #<Metabolite:0x00007f2ad4965658>

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3D SDF for #<Metabolite:0x00007f2ad4965658>

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3D-SDF for #<Metabolite:0x00007f2ad4965658>

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PDB for #<Metabolite:0x00007f2ad4965658>

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3D PDB for #<Metabolite:0x00007f2ad4965658>

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SMILES for #<Metabolite:0x00007f2ad4965658>

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INCHI for #<Metabolite:0x00007f2ad4965658>

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Synonyms
ValueSource
4'-C-Fluoroadenosine 5'-sulfamateChEBI
4'-Fluoro-5'-O-sulfamoyladenosineChEBI
4'-Fluoro-5'-O-sulphamoyladenosineChEBI
[(2S,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-2-fluoro-3,4-dihydroxytetrahydrofuran-2-yl]methyl sulfamateChEBI
[(2S,3S,4R,5R)-5-(6-Aminopurin-9-yl)-2-fluoro-3,4-dihydroxyoxolan-2-yl]methyl sulfamateChEBI
Antibiotic T-3018ChEBI
T-3018ChEBI
4'-C-Fluoroadenosine 5'-sulfamic acidGenerator
4'-C-Fluoroadenosine 5'-sulphamateGenerator
4'-C-Fluoroadenosine 5'-sulphamic acidGenerator
[(2S,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-2-fluoro-3,4-dihydroxytetrahydrofuran-2-yl]methyl sulfamic acidGenerator
[(2S,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-2-fluoro-3,4-dihydroxytetrahydrofuran-2-yl]methyl sulphamateGenerator
[(2S,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-2-fluoro-3,4-dihydroxytetrahydrofuran-2-yl]methyl sulphamic acidGenerator
[(2S,3S,4R,5R)-5-(6-Aminopurin-9-yl)-2-fluoro-3,4-dihydroxyoxolan-2-yl]methyl sulfamic acidGenerator
[(2S,3S,4R,5R)-5-(6-Aminopurin-9-yl)-2-fluoro-3,4-dihydroxyoxolan-2-yl]methyl sulphamateGenerator
[(2S,3S,4R,5R)-5-(6-Aminopurin-9-yl)-2-fluoro-3,4-dihydroxyoxolan-2-yl]methyl sulphamic acidGenerator
Molecular FormulaC10H13FN6O6S
Average Mass364.31
Monoisotopic Mass364.0601315
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C10H13FN6O6S/c11-10(1-22-24(13,20)21)6(19)5(18)9(23-10)17-3-16-4-7(12)14-2-15-8(4)17/h2-3,5-6,9,18-19H,1H2,(H2,12,14,15)(H2,13,20,21)/t5-,6+,9-,10-/m1/s1
InChI KeyLTBCQBSAWAZBDF-MLTZYSBQSA-N