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Substance Name: 2'-Deoxyadenosine
RN: 958-09-8
UNII: P582C98ULC
InChIKey: OLXZPDWKRNYJJZ-RRKCRQDMSA-N

Note

  • Was (MH) DEOXYADENOSINE (68-89).

Molecular Formula

  • C10-H13-N5-O3

Molecular Weight

  • 251.2447
 

Classification Codes

  • Mutagens
  • Mutation Data
  • Noxae
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Names and Synonyms

Name of Substance

  • 2'-Deoxyadenosine

Synonyms

  • 2'-Deoxyadenosine
  • 4-26-00-03589 (Beilstein Handbook Reference)
  • 9H-Purin-6-amine, 9-(2-deoxy-beta-D-erythro-pentofuranosyl)-
  • 9H-Purin-6-amine, 9-(2-deoxy-beta-D-ribofuranosyl)-
  • Adenine deoxy nucleoside
  • Adenine deoxyribonucleoside
  • Adenine deoxyribose
  • Adenyldeoxyriboside
  • AI3-52383
  • beta-D-erythro-Pentofuranoside, adenine-9 2-deoxy-
  • beta-D-Ribofuranose, 1-(6-amino-9H-purin-9-yl)-1,2-dideoxy-
  • BRN 0091015
  • CCRIS 1782
  • Deoxyadenosine
  • Desoxyadenosine
  • EINECS 213-488-7
  • NSC 141848
  • NSC 143510
  • NSC 83258
  • UNII-P582C98ULC

Systematic Names

  • 2'-Deoxyadenosine
  • Adenosine, 2'-deoxy-
  • Deoxyadenosine

Registry Numbers

CAS Registry Number

  • 958-09-8

FDA UNII

  • P582C98ULC

Other Registry Numbers

  • 663188-78-1
  • 7005-15-4

System Generated Number

  • 0000958098

Structure Descriptors

InChI

1S/C10H13N5O3/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(17)6(2-16)18-7/h3-7,16-17H,1-2H2,(H2,11,12,13)/t5-,6+,7+/m0/s1

InChIKey

OLXZPDWKRNYJJZ-RRKCRQDMSA-N

Smiles

n1(c2c(c(ncn2)N)nc1)[C@@H]1O[C@H](CO)[C@H](C1)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal > 800mg/kg (800mg/kg)   Advances in Teratology. Vol. 3, Pg. 181, 1968.

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) -0.55 (none)   EXP
Water Solubility 3360 mg/L 25 EST
Vapor Pressure 5.58E-13 mm Hg 25 EST
Henry's Law Constant 3.04E-21 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.33E-10 cm3/molecule-sec 25 EST

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