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Substance Name: Alloxantin
RN: 76-24-4
UNII: LTL3CDV62U
InChIKey: IWDDXZKCDHOOSF-UHFFFAOYSA-N

Note

  • An endogenous sodium-pump inhibitor.

Molecular Formula

  • C8-H6-N4-O8

Molecular Weight

  • 286.1554
 
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Names and Synonyms

Name of Substance

  • Alloxantin

Synonyms

  • (5,5'-Bipyrimidine)-2,2',4,4',6,6'(1H,1'H,3H,3'H,5H,5'H)-hexone, 5,5'-dihydroxy
  • 5,5'-Bibarbituric acid, 5,5'-dihydroxy-
  • AI3-23206
  • Alloxantin
  • ALLOXANTIN, DIHYDRATE
  • EINECS 200-947-1
  • HSDB 2081
  • NSC 7634
  • UNII-LTL3CDV62U
  • Uroxin
  • Uroxine

Systematic Names

  • (5,5'-Bipyrimidine)-2,2',4,4',6,6'(1H,1'H,3H,3'H,5H,5'H)-hexone, 5,5'-dihydroxy-
  • 5,5'-Bibarbituric acid, 5,5'-dihydroxy- (8CI)
  • 5,5'-Dihydroxy-5,5'-bibarbituric acid
  • 5,5'-Dihydroxy-5,5'-bipyrimidinehexaone

Registry Numbers

CAS Registry Number

  • 76-24-4

FDA UNII

  • LTL3CDV62U

System Generated Number

  • 0000076244

Structure Descriptors

InChI

1S/C8H6N4O8/c13-1-7(19,2(14)10-5(17)9-1)8(20)3(15)11-6(18)12-4(8)16/h19-20H,(H2,9,10,13,14,17)(H2,11,12,15,16,18)

InChIKey

IWDDXZKCDHOOSF-UHFFFAOYSA-N

Smiles

C1(=O)C(C(=O)NC(=O)N1)(C2(C(=O)NC(=O)NC2=O)O)O

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 254 dec deg C   EXP
log P (octanol-water) -4.380 (none)   EST
Water Solubility 2900 mg/L 25 EXP
Atmospheric OH Rate Constant 4.28E-12 cm3/molecule-sec 25 EST

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