Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: L-Cysteine, N-(1-methyl-2-pyrrolidinylidene)-
RN: 105099-10-3
InChIKey: JOHFGHFMCBDDPF-OQHQPDIQSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C8-H14-N2-O2-S

Molecular Weight

  • 202.2766
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 1-Methyl-2-(N-1-carboxy-2-mercaptoethylimino)pyrrolidine
  • BRN 5523200
  • N-(1-Methyl-2-pyrrolidinylidene)-L-cysteine

Systematic Name

  • L-Cysteine, N-(1-methyl-2-pyrrolidinylidene)-

Registry Numbers

CAS Registry Number

  • 105099-10-3

System Generated Number

  • 0105099103

Structure Descriptors

InChI

1S/C8H14N2O2S/c1-10-4-2-3-7(10)9-6(5-13)8(11)12/h6,13H,2-5H2,1H3,(H,11,12)/b9-7+/t6-/m0/s1

InChIKey

JOHFGHFMCBDDPF-OQHQPDIQSA-N

Smiles

CN\1CCC/C1=N\[C@@H](CS)C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg)   Pharmaceutical Chemistry Journal Vol. 21, Pg. 842, 1987.