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ChemicalBook--->CAS DataBase List--->2004-04-8

2004-04-8

2004-04-8 Structure

2004-04-8 Structure
IdentificationBack Directory
[Name]

DECOYININE
[CAS]

2004-04-8
[Synonyms]

a14
U-7984
decoyinin
DECOYININE
angustmycina
antibiotica14
Decoyinine (U-7984)
Decoyinine [AngustMycin A]
5,6-Psicofuranosenyladenine
Adenosine, 4',5'-didehydro-1'-C-(hydroxymethyl)-
9-(6-Deoxy-D-β-erythro-hex-5-en-2-ulofuranosyl)adenine
9-(6-deoxy-beta-d-erythro-hex-5-enulofuranosyl)-adenin
9-(6-deoxy-beta-d-erythro-hex-5-enulofuranosyl)adenine
9-(6-Deoxy-β-D-erythro-5-hexeno-2-furanulonosyl)-9H-purin-6-amine
9H-Purin-6-amine, 9-(6-deoxy-β-D-erythro-hex-5-en-2-ulofuranosyl)-
9-(6-deoxy-beta-d-erythro-hex-5-en-2-ulofuranosyl)-9h-purin-6-amin
9-(tetrahydro-3,4-dihydroxy-2-(hydroxymethyl)-5-methylene-2-furyl)-adenin
9-(tetrahydro-3,4-dihydroxy-2-(hydroxymethyl)-5-methylene-2-furyl)adenine
(2R,3R,4S)-2-(6-aminopurin-9-yl)-2-(hydroxymethyl)-5-methylideneoxolane-3,4-diol
(2R,3R,4S)-2-(6-aminopurin-9-yl)-5-methylene-2-methylol-tetrahydrofuran-3,4-diol
(2R,3R,4S)-2-(6-azanylpurin-9-yl)-2-(hydroxymethyl)-5-methylidene-oxolane-3,4-diol
[Molecular Formula]

C11H13N5O4
[MDL Number]

MFCD00210855
[MOL File]

2004-04-8.mol
[Molecular Weight]

279.25
Chemical PropertiesBack Directory
[Melting point ]

198-200℃
[Boiling point ]

639.8±65.0 °C(Predicted)
[density ]

1.87±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO: soluble
[form ]

A crystalline solid
[pka]

12.90±0.60(Predicted)
[color ]

White to off-white
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
Hazard InformationBack Directory
[Uses]

Decoyinin, is a Xanthosine monophosphate (XMP) aminase inhibitor and GMP synthetase inhibitor. It can also be used to study the inhibition of cell wall synthesis, to inhibit RNA synthesis, to lower intracellular GTP levels in Streptococcus mutans.
[Definition]

ChEBI: Decoyinine is a member of 6-aminopurines.
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