Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: N-Acetyl-L-cysteine 2-deoxy-3-thio-D-erythro-pentonic acid gamma-lactone thioether
RN: 1297329-90-8
UNII: W056G9YH8J
InChIKey: QCIWAHRSCPTINM-VQOZYRQCSA-N

Molecular Formula

  • C10-H15-N-O6-S

Molecular Weight

  • 279.2877
 
* 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

Name of Substance

  • N-Acetyl-L-cysteine 2-deoxy-3-thio-D-erythro-pentonic acid gamma-lactone thioether

Synonyms

  • L-Cysteine, N-acetyl-, thioether with 2-deoxy-3-thio-D-erythro-pentonic acid gamma-lactone
  • N-Acetyl-L-cysteine 2-deoxy-3-thio-D-erythro-pentonic acid gamma-lactone thioether
  • N-Acetyl-L-cysteine, thioether with 2-deoxy-3-thio-D-erythro-pentonic acid gamma-lactone
  • Stavudine (m4)
  • UNII-W056G9YH8J

Registry Numbers

CAS Registry Number

  • 1297329-90-8

FDA UNII

  • W056G9YH8J

System Generated Number

  • 1297329908

Structure Descriptors

InChI

1S/C10H15NO6S/c1-5(13)11-6(10(15)16)4-18-8-2-9(14)17-7(8)3-12/h6-8,12H,2-4H2,1H3,(H,11,13)(H,15,16)/t6-,7+,8-/m0/s1/i9+2

InChIKey

QCIWAHRSCPTINM-VQOZYRQCSA-N

Smiles

CC(=O)N[C@@H](CS[C@H]1C[14C](=O)O[C@@H]1CO)C(=O)O