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Substance Name: 2-Oxazolidinone, 4-(1-piperidinylmethyl)-3-((1H-pyrrol-2-ylmethylene)amino)- (9CI)
RN: 126268-13-1
InChIKey: XJXAYVLPUFXYEA-CXUHLZMHSA-N

Molecular Formula

  • C14-H19-N4-O2

Molecular Weight

  • 276.338
 
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Names and Synonyms

Synonym

  • 3-(Pyrrol-2-ylmethyleneamino)-4-(piperidinomethyl)-2-oxazolidone

Systematic Names

  • 2-Oxazolidinone, 4-(1-piperidinylmethyl)-3-((1H-pyrrol-2-ylmethylene)amino)- (9CI)
  • 2-Oxazolidone, 3-(pyrrol-2-ylmethyleneamino)-4-(piperidinomethyl)-

Registry Numbers

CAS Registry Number

  • 126268-13-1

System Generated Number

  • 0126268131

Structure Descriptors

InChI

1S/C14H20N4O2/c19-14-18(16-9-12-5-4-6-15-12)13(11-20-14)10-17-7-2-1-3-8-17/h4-6,9,13,15H,1-3,7-8,10-11H2/b16-9+

InChIKey

XJXAYVLPUFXYEA-CXUHLZMHSA-N

Smiles

c1cc([nH]c1)/C=N/N2C(COC2=O)CN3CCCCC3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 498mg/kg (498mg/kg)   Yaoxue Xuebao. Acta Pharmaceutica Sinica. Pharmaceutical Journal. Vol. 24, Pg. 737, 1989.