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Substance Name: N,N'-Bis(2,3-dihydroxypropyl)-2-(hydroxymethyl)-5,7-diiodo-3,4-dihydro-2H-1,4-benzoxazine-6,8-dicarboxamide
RN: 196309-19-0
UNII: Y2Z89O65DS
InChIKey: FAZGRQCNBKWPQQ-UHFFFAOYSA-N

Molecular Formula

  • C17-H23-I2-N3-O8

Molecular Weight

  • 651.1817
 
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Names and Synonyms

Name of Substance

  • N,N'-Bis(2,3-dihydroxypropyl)-2-(hydroxymethyl)-5,7-diiodo-3,4-dihydro-2H-1,4-benzoxazine-6,8-dicarboxamide

Synonyms

  • (+/-)-N,N'-Bis(2,3-dihydroxypropyl)-2-(hydroxymethyl)-5,7-diiodo-3,4-dihydro-2H-1,4-benzoxazine-6,8-dicarboxamide
  • 2H-1,4-Benzoxazine-6,8-dicarboxamide, N6,N8-bis(2,3-dihydroxypropyl)-3,4-dihydro-2-(hydroxymethyl)-5,7-diiodo-
  • Iohexol impurity I [EP]
  • N,N'-Bis(2,3-dihydroxypropyl)-2-(hydroxymethyl)-5,7-diiodo-3,4-dihydro-2H-1,4-benzoxazine-6,8-dicarboxamide
  • UNII-Y2Z89O65DS

Registry Numbers

CAS Registry Number

  • 196309-19-0

FDA UNII

  • Y2Z89O65DS

System Generated Number

  • 0196309190

Structure Descriptors

InChI

1S/C17H23I2N3O8/c18-12-10(16(28)21-1-7(26)4-23)13(19)14-15(30-9(6-25)3-20-14)11(12)17(29)22-2-8(27)5-24/h7-9,20,23-27H,1-6H2,(H,21,28)(H,22,29)

InChIKey

FAZGRQCNBKWPQQ-UHFFFAOYSA-N

Smiles

C1C(Oc2c(c(c(c(c2N1)I)C(=O)NCC(CO)O)I)C(=O)NCC(CO)O)CO