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Substance Name: 4-Piperidinone, 1-((2-(7-chloro-1,8-naphthyridin-2-yl)-2,3-dihydro-5-nitro-3-oxo-1H-isoindol-1-yl)acetyl)-
RN: 103255-82-9
InChIKey: AXKCAYVSDONYLE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H18-Cl-N5-O5

Molecular Weight

  • 479.8782
 
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Names and Synonyms

  • 4-Piperidinone, 1-((2-(7-chloro-1,8-naphthyridin-2-yl)-2,3-dihydro-5-nitro-3-oxo-1H-isoindol-1-yl)acetyl)-

Registry Numbers

CAS Registry Number

  • 103255-82-9

System Generated Number

  • 0103255829

Structure Descriptors

InChI

1S/C23H18ClN5O5/c24-19-5-1-13-2-6-20(26-22(13)25-19)28-18(12-21(31)27-9-7-15(30)8-10-27)16-4-3-14(29(33)34)11-17(16)23(28)32/h1-6,11,18H,7-10,12H2

InChIKey

AXKCAYVSDONYLE-UHFFFAOYSA-N

Smiles

c1cc(nc2c1ccc(n2)Cl)N3C(c4ccc(cc4C3=O)[N+](=O)[O-])CC(=O)N5CCC(=O)CC5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo oral 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4695572,