Pseudoisocytidine

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Names

[ CAS No. ]:
57100-18-2

[ Name ]:
Pseudoisocytidine

[Synonym ]:
(1S)-1-(2-Amino-6-oxo-1,6-dihydro-5-pyrimidinyl)-1,4-anhydro-D-ribitol
D-Ribitol, 1-C-(2-amino-1,6-dihydro-6-oxo-5-pyrimidinyl)-1,4-anhydro-, (1S)-
pseudoisocytidine

Chemical & Physical Properties

[ Density]:
2.0±0.1 g/cm3

[ Boiling Point ]:
560.2ºC at 760mmHg

[ Molecular Formula ]:
C9H13N3O5

[ Molecular Weight ]:
243.217

[ Flash Point ]:
292.6ºC

[ Exact Mass ]:
243.085526

[ PSA ]:
141.69000

[ LogP ]:
-0.65

[ Index of Refraction ]:
1.788

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

Precursor & DownStream

Precursor

DownStream

  • Pseudouridine

Related Compounds

  • 2'-Deoxypseudoisocytidine
  • 2'-deoxypseudoisocytidine cep
  • Pseudoisocytidine hydrochloride
  • O2',O3'-isopropylidene-pseudoisocytidine
  • 5'-O-Triphenylmethyl-2',3'-di-O-isopropylidene pseudoisocytidine
  • 5-Bromo-3-methyl-6-(pyridin-3-yl)-3,4-dihydropyrimidin-4-one
  • 6-(1H-indol-7-yl)-4-methylpiperidin-3-amine
  • 4-amino-1-(pent-4-en-1-yl)-1H-pyrazole-3-carboxamide
  • 4-Methoxy-1-phenylpentane-1,3-dione
  • 5-Bromo-3-methyl-6-(thiophen-2-yl)-3,4-dihydropyrimidin-4-one
  • 3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylbutanamido]propanoic acid
  • 3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1-azabicyclo[2.2.2]octane-3-carboxylic acid
  • 5-Amino-4-methyl-1-[(1,2,5-thiadiazol-3-yl)methyl]-1,2-dihydropyridin-2-one
  • 5-Amino-1-(hexa-3,5-dien-1-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
  • 3-Chloro-6-(difluoromethyl)-1,2-benzothiazole
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