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Substance Name: 2-Cyclopenten-1-one, 2,5-dihydroxy-5-methyl-3-piperidinoamino-
RN: 63937-29-1
InChIKey: ZKEGGSPWBGCPNF-UHFFFAOYSA-N

Molecular Formula

  • C11-H18-N2-O3

Molecular Weight

  • 226.274
 
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Names and Synonyms

Synonyms

  • Piperidino hexose reductone
  • Reductone, piperidino-

Systematic Name

  • 2-Cyclopenten-1-one, 2,5-dihydroxy-5-methyl-3-piperidinoamino-

Registry Numbers

CAS Registry Number

  • 63937-29-1

System Generated Number

  • 0063937291

Structure Descriptors

InChI

1S/C11H18N2O3/c1-11(16)7-8(9(14)10(11)15)12-13-5-3-2-4-6-13/h12,14,16H,2-7H2,1H3

InChIKey

ZKEGGSPWBGCPNF-UHFFFAOYSA-N

Smiles

C1(=C(C(=O)[C@@](C1)(O)C)O)NN1CCCCC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 600mg/kg (600mg/kg)   Proceedings of the Society for Experimental Biology and Medicine. Vol. 106, Pg. 656, 1961.