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Substance Name: 6-Amino-9-(((-3-iodo-2-propenyl)oxy)methyl)purine
RN: 139758-69-3
InChIKey: MASBGTDCOLNPIY-UPHRSURJSA-N

Note

  • Analogs of S-adenosyl-L-homocysteine hydrolase inhibitors.

Molecular Formula

  • C9-H10-I-N5-O

Molecular Weight

  • 331.112
 
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Names and Synonyms

Name of Substance

  • 6-Amino-9-(((-3-iodo-2-propenyl)oxy)methyl)purine

Synonyms

  • (Z)-9-(((3-Iodo-2-propenyl)oxy)methyl)-9H-purine-6-amine
  • 6-Amino-9-((((Z)-3-iodo-2-propenyl)oxy)methyl)purine
  • 9-(((-3-Iodo-2-propenyl)oxy)methyl)adenine
  • 9-Ipoma

Systematic Name

  • 9H-Purine-6-amine, 9-(((3-iodo-2-propenyl)oxy)methyl)-, (Z)-

Registry Numbers

CAS Registry Number

  • 139758-69-3

System Generated Number

  • 0139758693

Structure Descriptors

InChI

1S/C9H10IN5O/c10-2-1-3-16-6-15-5-14-7-8(11)12-4-13-9(7)15/h1-2,4-5H,3,6H2,(H2,11,12,13)/b2-1-

InChIKey

MASBGTDCOLNPIY-UPHRSURJSA-N

Smiles

n1cnc2n(cnc2c1N)COC\C=C/I