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Substance Name: 4H-Pyran-4-one, 5-hydroxy-2-phenothiazin-10-ylmethyl-
RN: 101605-40-7
InChIKey: ZOPPFRIOJWQFAH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H13-N-O3-S

Molecular Weight

  • 323.3707
 
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Names and Synonyms

Synonyms

  • 4-27-00-01284 (Beilstein Handbook Reference)
  • 5-Hydroxy-2-(10-phenothiazinylmethyl)-4H-pyran-4-one
  • BRN 0310709

Systematic Name

  • 4H-Pyran-4-one, 5-hydroxy-2-phenothiazin-10-ylmethyl-

Registry Numbers

CAS Registry Number

  • 101605-40-7

System Generated Number

  • 0101605407

Structure Descriptors

InChI

1S/C18H13NO3S/c20-15-9-12(22-11-16(15)21)10-19-13-5-1-3-7-17(13)23-18-8-4-2-6-14(18)19/h1-9,11,21H,10H2

InChIKey

ZOPPFRIOJWQFAH-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)N(c3ccccc3S2)Cc4cc(=O)c(co4)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo subcutaneous 50mg/kg (50mg/kg)   Journal of the American Pharmaceutical Association, Scientific Edition. Vol. 46, Pg. 333, 1957.