Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Adonitol
RN: 488-81-3
UNII: 353ZQ9TVDA
InChIKey: HEBKCHPVOIAQTA-ZXFHETKHSA-N

Note

  • A sugar alcohol formed by the reduction of ribose.

Molecular Formula

  • C5-H12-O5

Molecular Weight

  • 152.1448
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Adonitol
  • Ribitol

MeSH Heading

  • Ribitol

Synonyms

  • 1,2,3,4,5-Pentanepentol
  • 4-01-00-02832 (Beilstein Handbook Reference)
  • Adonit
  • Adonite
  • Adonitol
  • BRN 1720524
  • EINECS 207-685-7
  • NSC 16868
  • Pentitol
  • UNII-353ZQ9TVDA

Systematic Name

  • Ribitol

Registry Numbers

CAS Registry Number

  • 488-81-3

FDA UNII

  • 353ZQ9TVDA

Other Registry Numbers

  • 28296-13-1
  • 84709-28-4

System Generated Number

  • 0000488813

Structure Descriptors

InChI

1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4+,5-

InChIKey

HEBKCHPVOIAQTA-ZXFHETKHSA-N

Smiles

OC[C@H](O)C(O)[C@H](O)CO

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 10gm/kg (10000mg/kg)   Proceedings of the Society for Experimental Biology and Medicine. Vol. 35, Pg. 98, 1936.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 104 deg C   EXP
log P (octanol-water) -2.560 (none)   EST
Atmospheric OH Rate Constant 3.96E-11 cm3/molecule-sec 25 EST

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