| Identification | Back 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 Properties | Back 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 Information | Back 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. |
|
|