CYCLOPENTENYL CYTOSINE

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Names

[ CAS No. ]:
90597-22-1

[ Name ]:
CYCLOPENTENYL CYTOSINE

[Synonym ]:
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

Chemical & Physical Properties

[ 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

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UW7355000
CHEMICAL NAME :
2(1H)-Pyrimidinone, 4-amino-1-(4,5-dihydroxy-3-(hydroxymethyl)-2-cyclopen ten-1-yl)-, (1R-(1-alpha,4-beta,5-beta))-
CAS REGISTRY NUMBER :
90597-22-1
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C10-H13-N3-O4
MOLECULAR WEIGHT :
239.26

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation test systems - not otherwise specified
TEST SYSTEM :
Human Cells - not otherwise specified
DOSE/DURATION :
1500 nmol/L
REFERENCE :
BCPCA6 Biochemical Pharmacology. (Pergamon Press Inc., Maxwell House, Fairview Park, Elmsford, NY 10523) V.1- 1958- Volume(issue)/page/year: 34,2535,1985

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (1R,4R,5S)-1-[3-[(benzyloxy)methyl]-4,5-(isopropylidenedioxy)-2-cyclopentenyl]cytosine
  • (1'R,2'S,3'R)-1-[2,3-(isopropylidenedioxy)-4-(tert-butoxymethyl)-4-cyclopenten-1-yl]cytosine
  • ({5-[(3-METHOXYPHENYL)AMINO]-1,3,4-THIADIAZOL-2-YL}THIO)ACETICACID
  • (1R,2S,3S)-1-(tert-butoxymethyl)-2,3-(isopropylidenedioxy)-4-cyclopenten-1-ol
  • (1R,2S,3S)-1-acetoxy-2,3-(isopropylidenedioxy)-1-(tert-butoxymethyl)-4-cyclopenten
  • (1S,2R,3R)-1-acetoxy-2,3-(isopropylidenedioxy)-4-(tert-butoxymethyl)-4-cyclopenten
  • (1'R,2'S,3'R)-1-[2,3-(isopropylidenedioxy)-4-(tert-butoxymethyl)-4-cyclopenten-1-yl]uracil
  • (1'R,2'S,3'R)-N3-benzoyl-1-[2,3-(isopropylidenedioxy)-4-(tert-butoxymethyl)-4-cyclopenten-1-yl]uracil

DownStream

Related Compounds

  • (1R,4R,5S)-1-[3-[(benzyloxy)methyl]-4,5-(isopropylidenedioxy)-2-cyclopentenyl]cytosine
  • cyclopentenyl phosphorothioate ester
  • Cyclopentenyl uracil
  • Cyclopentenyl-1-acetic acid methyl ester
  • cyclopentenyl-3-deazacytidine
  • dichlorobis(cytosine)copper(II)
  • Methyl 4-(morpholin-3-yl)benzoate
  • 3-(2-Chlorophenyl)-3,3-difluoropropanoic acid
  • 3-(4-Chlorophenyl)-3,3-difluoropropanoic acid
  • 1-(2,6-Dimethylbenzyl)-1H-pyrazol-3-amine
  • 1-[(2,6-dimethylphenyl)methyl]-1H-1,2,4-triazol-3-amine
  • 7-Bromo-3,3,6-trimethylindoline
  • 2,2-Dimethyl-6-oxohexanenitrile
  • 3-((2-Bromo-3-methylphenyl)amino)propanoic acid
  • 2,2-Dibromo-2',4'-difluoro-acetophenone
  • 2-[2-(Morpholin-4-yl)phenyl]propan-2-amine
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