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Substance Name: 1,3-Propanediol, 2-(2-cyclopenten-1-yl)-, dicarbamate
RN: 25462-30-0
InChIKey: WEYBRXWZNDZELR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H16-N2-O4

Molecular Weight

  • 228.246
 
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Names and Synonyms

Synonym

  • 2-(2-Cyclopenten-1-yl)-1,3-propanediol dicarbamate

Systematic Name

  • 1,3-Propanediol, 2-(2-cyclopenten-1-yl)-, dicarbamate

Registry Numbers

CAS Registry Number

  • 25462-30-0

System Generated Number

  • 0025462300

Structure Descriptors

InChI

1S/C10H16N2O4/c11-9(13)15-5-8(6-16-10(12)14)7-3-1-2-4-7/h1,3,7-8H,2,4-6H2,(H2,11,13)(H2,12,14)

InChIKey

WEYBRXWZNDZELR-UHFFFAOYSA-N

Smiles

C(C(COC(N)=O)[C@@H]1C=CCC1)OC(N)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 420mg/kg (420mg/kg) AUTONOMIC NERVOUS SYSTEM: "SMOOTH MUSCLE RELAXANT (MECHANISM UNDEFINED, SPASMOLYTIC)" Journal of Medicinal Chemistry. Vol. 12, Pg. 462, 1969.