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Substance Name: P 0285
RN: 91040-25-4
InChIKey: IGOSKUGZRLFXGI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H30-Cl2-N4-O6

Molecular Weight

  • 589.473
 
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Names and Synonyms

Name of Substance

  • P 0285

Synonym

  • P-0285

Systematic Name

  • 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 2-(4-(3,4-dichlorophenyl)-1-piperazinyl)ethyl methyl ester

Registry Numbers

CAS Registry Number

  • 91040-25-4

System Generated Number

  • 0091040254

Structure Descriptors

InChI

1S/C28H30Cl2N4O6/c1-17-24(27(35)39-3)26(19-5-4-6-21(15-19)34(37)38)25(18(2)31-17)28(36)40-14-13-32-9-11-33(12-10-32)20-7-8-22(29)23(30)16-20/h4-8,15-16,26,31H,9-14H2,1-3H3

InChIKey

IGOSKUGZRLFXGI-UHFFFAOYSA-N

Smiles

CC1=C(C(C(=C(N1)C)C(=O)OCCN2CCN(CC2)c3ccc(c(c3)Cl)Cl)c4cccc(c4)[N+](=O)[O-])C(=O)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
dog LD oral > 1gm/kg (1000mg/kg)   Drugs of the Future. Vol. 13, Pg. 321, 1988.
mouse LD oral > 2gm/kg (2000mg/kg)   Drugs of the Future. Vol. 13, Pg. 321, 1988.
rat LDLo oral 1330mg/kg (1330mg/kg)   Drugs of the Future. Vol. 13, Pg. 321, 1988.