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Substance Name: 1-Propanol, 3,3'-dithiobis(2-amino-
RN: 505-00-0
InChIKey: GMYWIQKRNIZTOF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C6-H16-N2-O2-S2

Molecular Weight

  • 212.336
 
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Names and Synonyms

Synonyms

  • 2,7-Diamino-4,5-dithia-1,8-octanediol
  • 3,3'-Dithiobis(2-amino-1-propanol)
  • Cystinol
  • Diamino-2,7-dithia-4,5-octandiol-1,8
  • Diamino-2,7-dithia-4,5-octandiol-1,8 [German]

Systematic Name

  • 1-Propanol, 3,3'-dithiobis(2-amino-

Registry Numbers

CAS Registry Number

  • 505-00-0

System Generated Number

  • 0000505000

Structure Descriptors

InChI

1S/C6H16N2O2S2/c7-5(1-9)3-11-12-4-6(8)2-10/h5-6,9-10H,1-4,7-8H2

InChIKey

GMYWIQKRNIZTOF-UHFFFAOYSA-N

Smiles

OC[C@@H](CSSC[C@@H](CO)N)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 3100mg/kg (3100mg/kg)   United States Patent Document. Vol. #4153729,