Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: SC 51089
RN: 146033-02-5
InChIKey: ORMHJTXDPDGKIS-UHFFFAOYSA-N

Note

  • Dinoprostone antagonist.

Molecular Formula

  • C22-H19-Cl-N4-O3.Cl-H

Molecular Weight

  • 459.331
 
* 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

Name of Substance

  • SC 51089

Synonym

  • SC-51089

Systematic Name

  • Dibenz(b,f)(1,4)oxazepine-10(11H)-carboxylic acid, 8-chloro-, 2-(1-oxo-3-(4-pyridinyl)propyl)hydrazide, monohydrochloride

Registry Numbers

CAS Registry Number

  • 146033-02-5

System Generated Number

  • 0146033025

Molecular Formulas

Molecular Formula

  • C22-H19-Cl-N4-O3.Cl-H

Molecular Formula Fragments

  • C22-H19-Cl-N4-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H19ClN4O3.ClH/c23-17-6-7-20-18(13-17)27(14-16-3-1-2-4-19(16)30-20)22(29)26-25-21(28)8-5-15-9-11-24-12-10-15;/h1-4,6-7,9-13H,5,8,14H2,(H,25,28)(H,26,29);1H

InChIKey

ORMHJTXDPDGKIS-UHFFFAOYSA-N

Smiles

O1c2c(N(Cc3c1cccc3)C(=O)NNC(CCc1ccncc1)=O)cc(cc2)Cl.Cl