1-beta-D-Arabinofuranosyl-N(sup 4)-lauroylcytosine

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Names

[ CAS No. ]:
55726-42-6

[ Name ]:
1-beta-D-Arabinofuranosyl-N(sup 4)-lauroylcytosine

[Synonym ]:
Cytosine arabinoside 5'MP
CYTOSINE ARABINOSE-5'-PHOSPHATE
cytarabine monophostate
Aracytidine 5'-phosphate
Cytarabine monophosphate
CAR
Cytosine arabinoside monophosphate
Cytarabine 5'-monophosphate
Aracytidine 5'-monophosphate
AraCMP

Chemical & Physical Properties

[ Density]:
1.3g/cm3

[ Molecular Formula ]:
C21H35N3O6

[ Molecular Weight ]:
425.51900

[ Exact Mass ]:
425.25300

[ PSA ]:
133.91000

[ LogP ]:
1.78720

[ Index of Refraction ]:
1.589

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
HA5470000
CHEMICAL NAME :
Cytosine, 1-beta-D-arabinofuranosyl-N(sup 4)-lauroyl-
CAS REGISTRY NUMBER :
55726-42-6
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C21-H35-N3-O6
MOLECULAR WEIGHT :
425.59
WISWESSER LINE NOTATION :
T6NVNJ DMV11 A- BT5OTJ CQ DQ E1Q

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CNREA8 Cancer Research. (Public Ledger Building, Suit 816, 6th & Chestnut Sts., Philadelphia, PA 19106) V.1- 1941- Volume(issue)/page/year: 36,2726,1976

Related Compounds

  • 1-beta-D-Arabinofuranosyl-N(sup 4)-stearoylcytosine
  • 1-(beta-d-Arabinofuranosyl)-4-O-difluoromethyluracil
  • Platinum, (3-amino-1-beta-D-arabinofuranosyl-3,4-dihydro-4-imino-2(1H)-pyrimidinone-N(sup N(sup 3)),N(sup 4))dichloro-, (SP-4-3)-
  • 2-Amino-1-β-D-arabinofuranosyl-5-methyl-4(1H)-pyrimidinone
  • 2(1H)-Pyrimidinone, 4-amino-1-(5-O-((3-carboxypropoxy)hydroxyphosphiny l)-beta-D-arabinofuranosyl)-
  • N(4)-succinyl-1-beta-D-arabinofuranosylcytosine
  • 3-Ethylpyrrolidin-3-ol hydrochloride
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-(4-((3-bromopyridin-2-yl)oxy)piperidin-1-yl)-2-(1H-indol-3-yl)ethanone
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • cyclo[Ac5c-DL-Trp-DL-Gln-DL-Pro-DL-Oic(3axi,7axi)-DL-Trp]
  • 2-Bromo-N-[3-(furan-2-YL)-3-hydroxypropyl]-5-methoxybenzamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide