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Substance Name: L-Cysteine, N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-
RN: 105099-08-9
InChIKey: JEQZPYVEFTZNOQ-ZETCQYMHSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H16-N2-O2-S

Molecular Weight

  • 216.3034
 
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Names and Synonyms

Synonyms

  • BRN 5520873
  • N-(3,4,5,6-Tetrahydro-2H-azepin-7-yl)-L-cysteine

Systematic Name

  • L-Cysteine, N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-

Registry Numbers

CAS Registry Number

  • 105099-08-9

System Generated Number

  • 0105099089

Structure Descriptors

InChI

1S/C9H16N2O2S/c12-9(13)7(6-14)11-8-4-2-1-3-5-10-8/h7,14H,1-6H2,(H,10,11)(H,12,13)/t7-/m0/s1

InChIKey

JEQZPYVEFTZNOQ-ZETCQYMHSA-N

Smiles

C1CCC(=NCC1)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.