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Substance Name: 2-Buten-1-ol, 4-((2-nitro-1H-imidazol-1-yl)methoxy)-
RN: 93679-10-8
InChIKey: OGIXVTVGRBZYJM-OWOJBTEDSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C8-H11-N3-O4

Molecular Weight

  • 213.1919
 
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Names and Synonyms

Synonyms

  • 4-((2-Nitro-1H-imidazol-1-yl)methoxy)-2-buten-1-ol
  • RK-28

Systematic Name

  • 2-Buten-1-ol, 4-((2-nitro-1H-imidazol-1-yl)methoxy)-

Registry Numbers

CAS Registry Number

  • 93679-10-8

System Generated Number

  • 0093679108

Structure Descriptors

InChI

1S/C8H11N3O4/c12-5-1-2-6-15-7-10-4-3-9-8(10)11(13)14/h1-4,12H,5-7H2/b2-1+

InChIKey

OGIXVTVGRBZYJM-OWOJBTEDSA-N

Smiles

OC\C=C\COCn1ccnc1[N+](=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 830mg/kg (830mg/kg)   Japanese Kokai Tokyo Koho Patents. Vol. #91-209323,