Found 1 result

Search term: SPCVCNJNPCFLJM-KCZBXKJOSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | L-cysteine - (3R,5aS,6S,10aR)-6-hydroxy-3-(hydroxymethyl)-2-methyl-2,3,6,10-tetrahydro-5aH-3,10a-epidithiopyrazino[1,2-a]indole-1,4-dione (1:1) | C16H21N3O6S3

L-cysteine - (3R,5aS,6S,10aR)-6-hydroxy-3-(hydroxymethyl)-2-methyl-2,3,6,10-tetrahydro-5aH-3,10a-epidithiopyrazino[1,2-a]indole-1,4-dione (1:1)

  • Molecular FormulaC16H21N3O6S3
  • Average mass447.549 Da
  • Monoisotopic mass447.059235 Da
  • ChemSpider ID23219040

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

L-Cystein --(1R,7S,8S,11R)-7-hydroxy-11-(hydroxymethyl)-15-methyl-12,13-dithia-9,15-diazatetracyclo[9.2.2.01,9.03,8]pentadeca-3,5-dien-10,14-dion (1:1) [German] [ACD/IUPAC Name]
L-Cysteine - (1R,7S,8S,11R)-7-hydroxy-11-(hydroxymethyl)-15-methyl-12,13-dithia-9,15-diazatetracyclo[9.2.2.01,9.03,8]pentadeca-3,5-diene-10,14-dione (1:1) [ACD/IUPAC Name]
L-Cystéine - (1R,7S,8S,11R)-7-hydroxy-11-(hydroxyméthyl)-15-méthyl-12,13-dithia-9,15-diazatétracyclo[9.2.2.01,9.03,8]pentadéca-3,5-diène-10,14-dione (1:1) [French] [ACD/IUPAC Name]
L-cysteine - (3R,5aS,6S,10aR)-6-hydroxy-3-(hydroxymethyl)-2-methyl-2,3,6,10-tetrahydro-5aH-3,10a-epidithiopyrazino[1,2-a]indole-1,4-dione (1:1)
L-Cysteine, compd. with (3R,5aS,6S,10aR)-5a,6-dihydro-6-hydroxy-3-(hydroxymethyl)-12-methyl-10H-3,10a-(iminomethano)[1,2,4]dithiazino[4,3-a]indole-4,11(3H)-dione (1:1) [ACD/Index Name]
Gliotoxin/Cysteine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

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