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ChemicalBook--->CAS DataBase List--->69205-79-4

69205-79-4

69205-79-4 Structure

69205-79-4 Structure
IdentificationBack Directory
[Name]

3H-Pyrrolo[2,3-d]pyrimidine-5-carbonitrile, 2-amino-4,7-dihydro-4-oxo-
[CAS]

69205-79-4
[Synonyms]

PreQ0
7-Cyano-7-deazaguanine
2-Amino-4-oxo-3H,4H,7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
2-AMino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyriMidine-5-carbonit
2-amino-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidine-5-carbonitrile
2-Amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
2-amino-4,7-dihydro-4-oxo-3H-Pyrrolo[2,3-d]pyrimidine-5-carbonitrile
2-Amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
3H-Pyrrolo[2,3-d]pyrimidine-5-carbonitrile, 2-amino-4,7-dihydro-4-oxo-
[Molecular Formula]

C7H5N5O
[MDL Number]

MFCD13178502
[MOL File]

69205-79-4.mol
[Molecular Weight]

175.15
Chemical PropertiesBack Directory
[Melting point ]

>250 °C
[Boiling point ]

585.1±60.0 °C(Predicted)
[density ]

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

under inert gas (nitrogen or Argon) at 2–8 °C
[pka]

13.95±0.20(Predicted)
Hazard InformationBack Directory
[Uses]

2-Amino-4-oxo-3H,4H,7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile is a reagent used for structure-based design and synthesis of antiparasitic pyrrolopyrimidines targeting pteridine reductase 1.
[Definition]

ChEBI: 7-cyano-7-deazaguanine is a pyrrolopyrimidine that is 7-deazaguanine substituted at position 7 by a cyano group. It has a role as an Escherichia coli metabolite. It is a pyrrolopyrimidine and a nitrile. It is functionally related to a 7-carboxy-7-deazaguanine.
Spectrum DetailBack Directory
[Spectrum Detail]

3H-Pyrrolo[2,3-d]pyrimidine-5-carbonitrile, 2-amino-4,7-dihydro-4-oxo-(69205-79-4)1HNMR
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