| Name | formycin B |
|---|---|
| Synonyms |
FORMYCIN B
LAURUSIN D-Ribitol, 1,4-anhydro-1-C-(6,7-dihydro-7-oxo-1H-pyrazolo[4,3-d]pyrimidin-3-yl)-, (S)- OHYAMYCIN |
| Density | 2.18g/cm3 |
|---|---|
| Boiling Point | 683.2ºC at 760mmHg |
| Molecular Formula | C10H12N4O5 |
| Molecular Weight | 268.22600 |
| Flash Point | 367ºC |
| Exact Mass | 268.08100 |
| PSA | 144.35000 |
| Vapour Pressure | 1.34E-19mmHg at 25°C |
| Index of Refraction | 1.921 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
|
|
~69%
13877-76-4 |
| Literature: Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), , p. 2367 - 2371 |
|
~%
13877-76-4 |
| Literature: Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), , p. 2367 - 2371 |
|
~%
13877-76-4 |
| Literature: Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), , p. 2367 - 2371 |
|
~%
13877-76-4 |
| Literature: Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), , p. 2367 - 2371 |
|
~%
13877-76-4 |
| Literature: Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), , p. 2367 - 2371 |
| Precursor 3 | |
|---|---|
| DownStream 3 | |