ChemSpider 2D Image | 3,6-Diamino-N-[(1E,4E,7E,10E,13E)-2,5,8,11,14-pentahydroxy-3-(6-hydroxy-2-iminohexahydro-4-pyrimidinyl)-6-({[hydroxy(imino)methyl]amino}methylene)-9,12-bis(hydroxymethyl)-1,4,7,10,13-pentaazacyclohexa
deca-1,4,7,10,13-pentaen-15-yl]hexanimidic acid sulfate (1:1) | C25H45N13O14S

3,6-Diamino-N-[(1E,4E,7E,10E,13E)-2,5,8,11,14-pentahydroxy-3-(6-hydroxy-2-iminohexahydro-4-pyrimidinyl)-6-({[hydroxy(imino)methyl]amino}methylene)-9,12-bis(hydroxymethyl)-1,4,7,10,13-pentaazacyclohexa deca-1,4,7,10,13-pentaen-15-yl]hexanimidic acid sulfate (1:1)

  • Molecular FormulaC25H45N13O14S
  • Average mass783.768 Da
  • Monoisotopic mass783.292969 Da
  • ChemSpider ID57260680

More details:






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

3,6-Diamino-N-[(1E,4E,7E,10E,13E)-2,5,8,11,14-pentahydroxy-3-(6-hydroxy-2-iminohexahydro-4-pyrimidinyl)-6-({[hydroxy(imino)methyl]amino}methylen)-9,12-bis(hydroxymethyl)-1,4,7,10,13-pentaazacyclohexad eca-1,4,7,10,13-pentaen-15-yl]hexanimidsäuresulfat (1:1) [German] [ACD/IUPAC Name]
3,6-Diamino-N-[(1E,4E,7E,10E,13E)-2,5,8,11,14-pentahydroxy-3-(6-hydroxy-2-iminohexahydro-4-pyrimidinyl)-6-({[hydroxy(imino)methyl]amino}methylene)-9,12-bis(hydroxymethyl)-1,4,7,10,13-pentaazacyclohexa deca-1,4,7,10,13-pentaen-15-yl]hexanimidic acid sulfate (1:1) [ACD/IUPAC Name]
Acide 3,6-diamino-N-[(1E,4E,7E,10E,13E)-2,5,8,11,14-pentahydroxy-3-(6-hydroxy-2-iminohexahydro-4-pyrimidinyl)-6-({[hydroxy(imino)méthyl]amino}méthylène)-9,12-bis(hydroxyméthyl)-1,4,7,10,13-pentaazacyc lohexadéca-1,4,7,10,13-pentaén-15-yl]hexanimidique sulfate (1:1) [French] [ACD/IUPAC Name]
Hexanimidic acid, 3,6-diamino-N-[(1E,4E,7E,10E,13E)-3-(hexahydro-6-hydroxy-2-imino-4-pyrimidinyl)-2,5,8,11,14-pentahydroxy-6-[[(hydroxyiminomethyl)amino]methylene]-9,12-bis(hydroxymethyl)-1,4,7,10,13- pentaazacyclohexadeca-1,4,7,10,13-pentaen-15-yl]-, sulfate (1:1) (salt) [ACD/Index Name]
37883-00-4 [RN]
VIOMYCIN SULFATE

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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