ChemSpider 2D Image | capreomycin | C50H88N28O15

capreomycin

  • Molecular FormulaC50H88N28O15
  • Average mass1321.412 Da
  • Monoisotopic mass1320.698364 Da
  • ChemSpider ID2272094
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 6 of 6 defined stereocentres


More details:






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

(3S)-3,6-Diamino-N-{[(2S,5S,8E,11S,15S)-15-amino-11-[(4R)-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-pentaazacyclohexadec an-5-yl]methyl}hexanamid --(3S)-3,6-diamino-N-({(2S,5S,8E,11S,15S)-15-amino-11-[(4R)-2-amino-3,4,5,6-tetrahydro-4-pyrimidinyl]-8-[(carbamoylamino)methylen]-2-methyl-3,6,9,12,16-pentaoxo-1,4,7,10,13-pe ntaazacyclohexadecan-5-yl}methyl)hexanamid ( [German] [ACD/IUPAC Name]
(3S)-3,6-Diamino-N-{[(2S,5S,8E,11S,15S)-15-amino-11-[(4R)-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-pentaazacyclohexade can-5-yl]methyl}hexanamide - (3S)-3,6-diamino-N-({(2S,5S,8E,11S,15S)-15-amino-11-[(4R)-2-amino-3,4,5,6-tetrahydro-4-pyrimidinyl]-8-[(carbamoylamino)methylene]-2-methyl-3,6,9,12,16-pentaoxo-1,4,7,10,13 -pentaazacyclohexadecan-5-yl}methyl)hexanami [ACD/IUPAC Name]
(3S)-3,6-Diamino-N-{[(2S,5S,8E,11S,15S)-15-amino-11-[(4R)-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-pentaazacyclohexadé can-5-yl]méthyl}hexanamide - (3S)-3,6-diamino-N-({(2S,5S,8E,11S,15S)-15-amino-11-[(4R)-2-amino-3,4,5,6-tétrahydro-4-pyrimidinyl]-8-[(carbamoylamino)méthylène]-2-méthyl-3,6,9,12,16-pentaoxo-1,4,7,10,13 -pentaazacyclohexadécan-5-yl}méthyl)hexanami [French] [ACD/IUPAC Name]
11003-38-6 [RN]
Capastat [Trade name]
capreomicina [Spanish] [INN]
capreomycin [INN] [Wiki]
capréomycine [French] [INN]
capreomycinum [Latin] [INN]
Hexanamide, 3,6-diamino-N-[[(2S,5S,8E,11S,15S)-15-amino-8-[[(aminocarbonyl)amino]methylene]-11-[(4R)-2-amino-3,4,5,6-tetrahydro-4-pyrimidinyl]-2-(hydroxymethyl)-3,6,9,12,16-pentaoxo-1,4,7,10,13-pentaa zacyclohexadec-5-yl]methyl]-, (3S)-, compd. with (3S)-3,6-diamino-N-[[(2S,5S,8E,11S,15S)-15-amino-8-[[(aminocarbonyl)amino]methylene]-11-[(4R)-2-amino-3,4,5,6-tetrahydro-4-pyrimidinyl]-2-methyl-3,6,9, 12,16-pentaoxo-1,4,7,10,13-pentaazacyclohexa [ACD/Index Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

232HYX66HC [DBID]
AIDS007653 [DBID]
AIDS-007653 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site





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