CYCLOPENTENYL CYTOSINE structure
|
Common Name | CYCLOPENTENYL CYTOSINE | ||
|---|---|---|---|---|
| CAS Number | 90597-22-1 | Molecular Weight | 239.228 | |
| Density | 1.7±0.1 g/cm3 | Boiling Point | 508.4±60.0 °C at 760 mmHg | |
| Molecular Formula | C10H13N3O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 261.3±32.9 °C | |
| Name | 4-amino-1-[(1R,4R,5S)-4,5-dihydroxy-3-(hydroxymethyl)cyclopent-2-en-1-yl]pyrimidin-2-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.7±0.1 g/cm3 |
|---|---|
| Boiling Point | 508.4±60.0 °C at 760 mmHg |
| Molecular Formula | C10H13N3O4 |
| Molecular Weight | 239.228 |
| Flash Point | 261.3±32.9 °C |
| Exact Mass | 239.090607 |
| PSA | 121.60000 |
| LogP | -2.02 |
| Vapour Pressure | 0.0±3.0 mmHg at 25°C |
| Index of Refraction | 1.743 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATAMUTATION DATA
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| Precursor 8 | |
|---|---|
| DownStream 0 | |
| 4-Amino-1-[(1R,4R,5S)-4,5-dihydroxy-3-(hydroxymethyl)cyclopent-2-en-1-yl]pyrimidin-2(1H)-one |
| 4-amino-1-[(1'R,2'S,3'R)-2',3'-dihydroxy-4'-hydroxymethyl-4'-cyclopenten-1'-yl]-2(1H)pyrimidinone |
| cyclopentenyl cytosine |
| cCyd |
| 2(1H)-Pyrimidinone, 4-amino-1-[(1R,4R,5S)-4,5-dihydroxy-3-(hydroxymethyl)-2-cyclopenten-1-yl]- |
| 4-Amino-1-[(1R,4R,5S)-4,5-dihydroxy-3-(hydroxymethyl)-2-cyclopenten-1-yl]-2(1H)-pyrimidinone |
| (1R,4R,5S)-1-<3-(hydroxymethyl)-4,5-dihydroxy-2-cyclopenten-1-yl>cytosine |
| CPE-C |