ChemSpider 2D Image | (2S,3S)-2,3-Dihydroxysuccinic acid - 5,8,14-triazatetracyclo[10.3.1.0~2,11~.0~4,9~]hexadeca-2,4(9),5,7,10-pentaene (1:1) | C17H19N3O6

(2S,3S)-2,3-Dihydroxysuccinic acid - 5,8,14-triazatetracyclo[10.3.1.02,11.04,9]hexadeca-2,4(9),5,7,10-pentaene (1:1)

  • Molecular FormulaC17H19N3O6
  • Average mass361.349 Da
  • Monoisotopic mass361.127380 Da
  • ChemSpider ID148959

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

(2S,3S)-2,3-Dihydroxybernsteinsäure --5,8,14-triazatetracyclo[10.3.1.02,11.04,9]hexadeca-2,4(9),5,7,10-pentaen (1:1) [German] [ACD/IUPAC Name]
(2S,3S)-2,3-Dihydroxysuccinic acid - 5,8,14-triazatetracyclo[10.3.1.02,11.04,9]hexadeca-2,4(9),5,7,10-pentaene (1:1) [ACD/IUPAC Name]
Acide (2S,3S)-2,3-dihydroxysuccinique - 5,8,14-triazatétracyclo[10.3.1.02,11.04,9]hexadéca-2,4(9),5,7,10-pentaène (1:1) [French] [ACD/IUPAC Name]
Butanedioic acid, 2,3-dihydroxy-, (2S,3S)-, compd. with 7,8,9,10-tetrahydro-6,10-methano-6H-azepino[4,5-g]quinoxaline (1:1) [ACD/Index Name]
(2S,3S)-2,3-dihydroxybutanedioic acid
(2S,3S)-2,3-dihydroxybutanedioic acid; 5,8,14-triazatetracyclo[10.3.1.02,11.04,9]hexadeca-2(11),3,5,7,9-pentaene
2093486-71-4 [RN]
375815-87-5 [RN]
5,8,14-triazatetracyclo[10.3.1.02,11.04,9]hexadeca-2(11),3,5,7,9-pentaene
7,8,9,10-tetrahydro-6H-6,10-methanoazepino[4,5-g]quinoxaline (2S,3S)-2,3-dihydroxysuccinate
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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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