7-AMINO-3-BETA-D-RIBOFURANOSYL-1H-PYRAZOLO[4,3-D]PYRIMIDINE MONOHYDRATE
Synonym(s):1-C-(7-Amino-1H-pyrazolo[4,3-d]pyrimidin-3-yl)-1,4-anhydro-(1S)-D-Ribitol;7-Amino-3-(β-D -ribofuranosyl)-1H-pyrazolo[4,3-d]pyrimidine;8-Aza-9-deazaadenosine;Formycin;NSC 102811
- CAS NO.：6742-12-7
- Empirical Formula: C10H13N5O4
- Molecular Weight: 267.25
- MDL number: MFCD07995039
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-03-19 15:37:50
![7-AMINO-3-BETA-D-RIBOFURANOSYL-1H-PYRAZOLO[4,3-D]PYRIMIDINE MONOHYDRATE Structural](https://img.chemicalbook.in/CAS/GIF/6742-12-7.gif)
What is 7-AMINO-3-BETA-D-RIBOFURANOSYL-1H-PYRAZOLO[4,3-D]PYRIMIDINE MONOHYDRATE?
Description
Formycin (Formycin A) is isolated from Nocardia interforma and from Streptomyces lavendulae , . The antibiotic is effective against Xanthomonas oryzae and Pellicularia filamentosa. Its activity against Yoshida rat sarcoma cell is enhanced by coformycin. Formycin B inhibits Xanthomonas oryzae and interferes with multiplication of influenza A virus in the cells of chick chorioallantoic membrane . Oxoformycin B shows no activity against Xanthomonas oryzae .
Definition
ChEBI: Formycin A is a formycin. It has a role as an antineoplastic agent.
Properties of 7-AMINO-3-BETA-D-RIBOFURANOSYL-1H-PYRAZOLO[4,3-D]PYRIMIDINE MONOHYDRATE
| Melting point: | 141-144 °C (decomp) |
| Boiling point: | 709.5±60.0 °C(Predicted) |
| Density | 1.771±0.06 g/cm3(Predicted) |
| storage temp. | −20°C |
| solubility | DMSO: soluble1mg/mL |
| form | powder |
| pka | 8.37±0.50(Predicted) |
| color | white to off-white |
| BRN | 624229 |
Safety information for 7-AMINO-3-BETA-D-RIBOFURANOSYL-1H-PYRAZOLO[4,3-D]PYRIMIDINE MONOHYDRATE
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H302:Acute toxicity,oral |
Computed Descriptors for 7-AMINO-3-BETA-D-RIBOFURANOSYL-1H-PYRAZOLO[4,3-D]PYRIMIDINE MONOHYDRATE
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