ChemSpider 2D Image | 5-Oxoprolyl-3-(4H-imidazol-4-yl)alanyl-N-[18,18-diamino-13-({2-[(2-carbamoylhydrazino)carbonyl]-1-pyrrolidinyl}carbonyl)-4-(4-hydroxybenzyl)-1-(hydroxymethyl)-10-isobutyl-7-{[(2-methyl-2-propanyl)oxy] methyl}-2,5,8,11-tetraoxo-3,6,9,12,17-pentaazaoctadec-17-en-1-yl]tryptophanamide acetate (1:1) | C61H88N18O16

5-Oxoprolyl-3-(4H-imidazol-4-yl)alanyl-N-[18,18-diamino-13-({2-[(2-carbamoylhydrazino)carbonyl]-1-pyrrolidinyl}carbonyl)-4-(4-hydroxybenzyl)-1-(hydroxymethyl)-10-isobutyl-7-{[(2-methyl-2-propanyl)oxy] methyl}-2,5,8,11-tetraoxo-3,6,9,12,17-pentaazaoctadec-17-en-1-yl]tryptophanamide acetate (1:1)

  • Molecular FormulaC61H88N18O16
  • Average mass1329.462 Da
  • Monoisotopic mass1328.662598 Da
  • ChemSpider ID10153978

More details:

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

2-Pyrrolidinecarboxylic acid, 1-[2-[3-[(diaminomethylene)amino]propyl]-8-[(1,1-dimethylethoxy)methyl]-14-(hydroxymethyl)-11-[(4-hydroxyphenyl)methyl]-20-(4H-imidazol-4-ylmethyl)-17-(1H-indol-3-ylmethy l)-5-(2-methylpropyl)-1,4,7,10,13,16,19,22-octaoxo-22-(5-oxo-2-pyrrolidinyl)-3,6,9,12,15,18,21-heptaazadocos-1-yl]-, 2-(aminocarbonyl)hydrazide, acetate (1:1) (salt) [ACD/Index Name]
5-Oxoprolyl-3-(4H-imidazol-4-yl)alanyl-N-[18,18-diamino-13-({2-[(2-carbamoylhydrazino)carbonyl]-1-pyrrolidinyl}carbonyl)-4-(4-hydroxybenzyl)-1-(hydroxymethyl)-10-isobutyl-7-{[(2-methyl-2-propanyl)oxy] methyl}-2,5,8,11-tetraoxo-3,6,9,12,17-pentaazaoctadec-17-en-1-yl]tryptophanamidacetat (1:1) [German] [ACD/IUPAC Name]
5-Oxoprolyl-3-(4H-imidazol-4-yl)alanyl-N-[18,18-diamino-13-({2-[(2-carbamoylhydrazino)carbonyl]-1-pyrrolidinyl}carbonyl)-4-(4-hydroxybenzyl)-1-(hydroxymethyl)-10-isobutyl-7-{[(2-methyl-2-propanyl)oxy] methyl}-2,5,8,11-tetraoxo-3,6,9,12,17-pentaazaoctadec-17-en-1-yl]tryptophanamide acetate (1:1) [ACD/IUPAC Name]
Acide acétique - 5-oxoprolyl-3-(4H-imidazol-4-yl)alanyl-N-[18,18-diamino-13-({2-[(2-carbamoylhydrazino)carbonyl]-1-pyrrolidinyl}carbonyl)-4-(4-hydroxybenzyl)-1-(hydroxyméthyl)-10-isobutyl-7-{[(2-méthy l-2-propanyl)oxy]méthyl}-2,5,8,11-tétraoxo-3,6,9,12,17-pentaazaoctadéc-17-én-1-yl]tryptophaneamide (1:1) [French] [ACD/IUPAC Name]

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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