Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Nitidine pseudomethanolate
RN: 41349-33-1
InChIKey: SZEOMBMBHCBJJE-UHFFFAOYSA-N

Molecular Formula

  • C22-H21-N-O5

Molecular Weight

  • 379.41
 
* 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

  • Nitidine pseudomethanolate

Synonyms

  • 12,13-Dihydro-12-methyl-2,3,13-trimethoxy-(1,3)benzodioxolo(5,6-c)phenanthridine
  • 13-Methoxydihydronitidine
  • 5,6-Dihydro-6-methoxynitidine
  • BRN 0582405
  • Nitidine pseudomethanolate
  • Nitidine, methoxydihydro-
  • NSC 146396

Systematic Names

  • (1,3)Benzodioxolo(5,6-c)phenanthridine, 12,13-dihydro-12-methyl-2,3,13-trimethoxy-
  • (1,3)Benzodioxolo(5,6-c)phenanthridine, 12,13-dihydro-2,3,13-trimethoxy-12-methyl- (9CI)

Registry Numbers

CAS Registry Number

  • 41349-33-1

System Generated Number

  • 0041349331

Structure Descriptors

InChI

1S/C22H21NO5/c1-23-21-13(6-5-12-7-19-20(8-14(12)21)28-11-27-19)15-9-17(24-2)18(25-3)10-16(15)22(23)26-4/h5-10,22H,11H2,1-4H3

InChIKey

SZEOMBMBHCBJJE-UHFFFAOYSA-N

Smiles

c12c(c3c(cc(OC)c(c3)OC)[C@@H](N2C)OC)ccc2c1cc1OCOc1c2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 106mg/kg (106mg/kg)   National Cancer Institute Screening Program Data Summary, Developmental Therapeutics Program. Vol. JAN1986,