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| | 3H-Pyrrolo[2,3-d]pyrimidine-5-carbonitrile, 2-amino-4,7-dihydro-4-oxo- Basic information |
| Product Name: | 3H-Pyrrolo[2,3-d]pyrimidine-5-carbonitrile, 2-amino-4,7-dihydro-4-oxo- | | Synonyms: | 3H-Pyrrolo[2,3-d]pyrimidine-5-carbonitrile, 2-amino-4,7-dihydro-4-oxo-;2-Amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile;2-AMino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyriMidine-5-carbonit;7-Cyano-7-deazaguanine;PreQ0;2-Amino-4-oxo-3H,4H,7H-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 | | CAS: | 69205-79-4 | | MF: | C7H5N5O | | MW: | 175.15 | | EINECS: | | | Product Categories: | | | Mol File: | 69205-79-4.mol | ![3H-Pyrrolo[2,3-d]pyrimidine-5-carbonitrile, 2-amino-4,7-dihydro-4-oxo- Structure](CAS/GIF/69205-79-4.gif) |
| | 3H-Pyrrolo[2,3-d]pyrimidine-5-carbonitrile, 2-amino-4,7-dihydro-4-oxo- Chemical Properties |
| 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) |
| | 3H-Pyrrolo[2,3-d]pyrimidine-5-carbonitrile, 2-amino-4,7-dihydro-4-oxo- Usage And Synthesis |
| 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. |
| | 3H-Pyrrolo[2,3-d]pyrimidine-5-carbonitrile, 2-amino-4,7-dihydro-4-oxo- Preparation Products And Raw materials |
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