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Substance Name: L-Cysteine, N-(3,4-dihydro-2H-pyrrol-5-yl)-
RN: 105099-07-8
InChIKey: YXFIYUWSSPOXMN-YFKPBYRVSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C7-H12-N2-O2-S

Molecular Weight

  • 188.2498
 
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Names and Synonyms

Synonyms

  • 2-(N-1-Carboxy-2-mercaptoethylimino)pyrrolidine
  • BRN 5514881
  • N-(3,4-Dihydro-2H-pyrrol-5-yl)-L-cysteine

Systematic Name

  • L-Cysteine, N-(3,4-dihydro-2H-pyrrol-5-yl)-

Registry Numbers

CAS Registry Number

  • 105099-07-8

System Generated Number

  • 0105099078

Structure Descriptors

InChI

1S/C7H12N2O2S/c10-7(11)5(4-12)9-6-2-1-3-8-6/h5,12H,1-4H2,(H,8,9)(H,10,11)/t5-/m0/s1

InChIKey

YXFIYUWSSPOXMN-YFKPBYRVSA-N

Smiles

C1CC(=NC1)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.