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Substance Name: Phenol, 3-(2-(ethylamino)-1-(phosphonothio)ethyl)-, hydrate
RN: 119610-65-0
InChIKey: WMLWPOBTIAHHGI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H16-N-O4-P-S.H2-O

Molecular Weight

  • 277.2794
 
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Names and Synonyms

Synonyms

  • 1-(3-Hydroxyphenyl)-2-ethylaminoethylthiophosphoric acid hydrate
  • 3-(2-(Ethylamino)-1-(phosphonothio)ethyl)phenol hydrate

Systematic Name

  • Phenol, 3-(2-(ethylamino)-1-(phosphonothio)ethyl)-, hydrate

Registry Numbers

CAS Registry Number

  • 119610-65-0

System Generated Number

  • 0119610650

Molecular Formulas

Molecular Formula

  • C10-H16-N-O4-P-S.H2-O

Molecular Formula Fragments

  • C10-H16-N-O4-P-S
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C10H16NO4PS/c1-2-11-7-10(17-16(13,14)15)8-4-3-5-9(12)6-8/h3-6,10-12H,2,7H2,1H3,(H2,13,14,15)

InChIKey

WMLWPOBTIAHHGI-UHFFFAOYSA-N

Smiles

CCNCC(c1cccc(c1)O)SP(=O)(O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 900mg/kg (900mg/kg)   Pharmaceutical Chemistry Journal Vol. 22, Pg. 857, 1988.