Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ambicromil [INN:BAN]
RN: 58805-38-2
UNII: 49BO3YUP40
InChIKey: WEQNUNAIQXHGHB-UHFFFAOYSA-N

Molecular Formula

  • C17-H12-O8

Molecular Weight

  • 344.2738
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • Ambicromil [INN:BAN]

Name of Substance

  • Ambicromil [INN:BAN]
  • Probicromil

Synonyms

  • 4,6-Dioxo-10-propyl-4H,6H-benzo(1,2-b:5,4-b')dipyran-2,8-dicarbonsaeure
  • Ambicromil
  • Ambicromilum
  • Ambicromilum [INN-Latin]
  • FPL 58668
  • UNII-49BO3YUP40

Systematic Name

  • 4H,6H-Benzo(1,2-b:5,4-b')dipyran-2,8-dicarboxylic acid, 4,6-dioxo-10-propyl-

Registry Numbers

CAS Registry Number

  • 58805-38-2

FDA UNII

  • 49BO3YUP40

Related Registry Numbers

  • 58805-57-5 (di-Na salt)
  • 71144-97-3 (Ca[1:1] salt)

System Generated Number

  • 0058805382

Structure Descriptors

InChI

1S/C17H12O8/c1-2-3-7-14-8(10(18)5-12(24-14)16(20)21)4-9-11(19)6-13(17(22)23)25-15(7)9/h4-6H,2-3H2,1H3,(H,20,21)(H,22,23)

InChIKey

WEQNUNAIQXHGHB-UHFFFAOYSA-N

Smiles

CCCc1c2c(cc3c1oc(cc3=O)C(=O)O)c(=O)cc(o2)C(=O)O