ChemSpider 2D Image | 3,6-Diamino-N-{[(8Z)-15-amino-11-(2-amino-3,4,5,6-tetrahydro-4-pyrimidinyl)-8-[(carbamoylamino)methylene]-2-(hydroxymethyl)-3,6,9,12,16-pentaoxo-1,4,7,10,13-pentaazacyclohexadecan-5-yl]methyl}hexanami de sulfate (1:1) | C25H46N14O12S

3,6-Diamino-N-{[(8Z)-15-amino-11-(2-amino-3,4,5,6-tetrahydro-4-pyrimidinyl)-8-[(carbamoylamino)methylene]-2-(hydroxymethyl)-3,6,9,12,16-pentaoxo-1,4,7,10,13-pentaazacyclohexadecan-5-yl]methyl}hexanami de sulfate (1:1)

  • Molecular FormulaC25H46N14O12S
  • Average mass766.784 Da
  • Monoisotopic mass766.314026 Da
  • ChemSpider ID2297388

  • Double-bond stereo - Double-bond stereo

More details:

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

11003-38-6 [RN]
3,6-Diamino-N-{[(8Z)-15-amino-11-(2-amino-3,4,5,6-tetrahydro-4-pyrimidinyl)-8-[(carbamoylamino)methylen]-2-(hydroxymethyl)-3,6,9,12,16-pentaoxo-1,4,7,10,13-pentaazacyclohexadecan-5-yl]methyl}hexanamid sulfat (1:1) [German] [ACD/IUPAC Name]
3,6-Diamino-N-{[(8Z)-15-amino-11-(2-amino-3,4,5,6-tetrahydro-4-pyrimidinyl)-8-[(carbamoylamino)methylene]-2-(hydroxymethyl)-3,6,9,12,16-pentaoxo-1,4,7,10,13-pentaazacyclohexadecan-5-yl]methyl}hexanami de sulfate (1:1) [ACD/IUPAC Name]
3,6-Diamino-N-{[(8Z)-15-amino-11-(2-amino-3,4,5,6-tétrahydro-4-pyrimidinyl)-8-[(carbamoylamino)méthylène]-2-(hydroxyméthyl)-3,6,9,12,16-pentaoxo-1,4,7,10,13-pentaazacyclohexadécan-5-yl]méthyl}hexanami de sulfate (1:1) [French] [ACD/IUPAC Name]
Hexanamide, 3,6-diamino-N-[[(8Z)-15-amino-8-[[(aminocarbonyl)amino]methylene]-11-(2-amino-3,4,5,6-tetrahydro-4-pyrimidinyl)-2-(hydroxymethyl)-3,6,9,12,16-pentaoxo-1,4,7,10,13-pentaazacyclohexadec-5-yl ]methyl]-, sulfate (1:1) (salt) [ACD/Index Name]
215-776-8 [EINECS]
3,6-DIAMINO-N-{[(8Z)-15-AMINO-11-(2-AMINO-3,4,5,6-TETRAHYDROPYRIMIDIN-4-YL)-8-[(CARBAMOYLAMINO)METHYLIDENE]-2-(HYDROXYMETHYL)-3,6,9,12,16-PENTAOXO-1,4,7,10,13-PENTAAZACYCLOHEXADECAN-5-YL]METHYL}HEXANAMIDE; SULFURIC ACID
Capastat sulphate
Ogostal [Trade name]

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

DRG-0199 [DBID]

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

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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