Name | 4-amino-1-[(1R,4R,5S)-4,5-dihydroxy-3-(hydroxymethyl)cyclopent-2-en-1-yl]pyrimidin-2-one |
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Synonyms |
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 |
Density | 1.7±0.1 g/cm3 |
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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 | |
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DownStream 0 |