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Substance Name: 1-Pyridinevaleric acid, 1,4-dihydro-3,5-diiodo-4-oxo-
RN: 16344-98-2
InChIKey: QVAWNGWADTXLBI-UHFFFAOYSA-N

Molecular Formula

  • C10-H11-I2-N-O3

Molecular Weight

  • 447.001
 
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Names and Synonyms

Synonyms

  • 1,4-Dihydro-3,4-diiodo-4-oxopyridine-1-valeric acid
  • 5-21-07-00165 (Beilstein Handbook Reference)
  • BRN 1533696

Systematic Name

  • 1-Pyridinevaleric acid, 1,4-dihydro-3,5-diiodo-4-oxo-

Registry Numbers

CAS Registry Number

  • 16344-98-2

System Generated Number

  • 0016344982

Structure Descriptors

InChI

1S/C10H11I2NO3/c11-7-5-13(6-8(12)10(7)16)4-2-1-3-9(14)15/h5-6H,1-4H2,(H,14,15)

InChIKey

QVAWNGWADTXLBI-UHFFFAOYSA-N

Smiles

c1c(c(c(cn1CCCCC(=O)O)I)=O)I

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 3230mg/kg (3230mg/kg)   Medicinal Chemistry, A Series of Reviews. Vol. 6, Pg. 341, 1963.