Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: N-Acetylarabinosylcytosine
RN: 13491-47-9
InChIKey: NIDVTARKFBZMOT-SFKDOBOXSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C11-H15-N3-O6

Molecular Weight

  • 285.2545
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • N-Acetylarabinosylcytosine

Synonyms

  • N-(1-beta-D-Arabinofuranosyl-1,2-dihydro-2-oxo-4-pyrimidinyl)acetamide
  • N-Acetylarabinosylcytosine
  • N-Acetylcytosine arabinoside
  • NSC 110571

Systematic Name

  • Acetamide, N-(1-beta-D-arabinofuranosyl-1,2-dihydro-2-oxo-4-pyrimidinyl)-

Registry Numbers

CAS Registry Number

  • 13491-47-9

System Generated Number

  • 0013491479

Structure Descriptors

InChI

1S/C11H15N3O6/c1-5(16)12-7-2-3-14(11(19)13-7)10-9(18)8(17)6(4-15)20-10/h2-3,6,8-10,15,17-18H,4H2,1H3,(H,12,13,16,19)/t6-,8-,9+,10-/m1/s1

InChIKey

NIDVTARKFBZMOT-SFKDOBOXSA-N

Smiles

CC(=O)NC1=NC(=O)N(C=C1)[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) -1.35E+00 (none)   EXP
Water Solubility 1.04E+04 mg/L 25 EST
Vapor Pressure 6.52E-15 mm Hg 25 EST
Henry's Law Constant 5.08E-22 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.08E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.