Found 1 result

Search term: HCZMXBXNIYGRHO-JMUIHDAICM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | {3-[({2'-[15-(6-Amino-2-{3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl}-5-methyl-4-pyrimidinyl)-13-[{[3-{[4-(carbamoyloxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}-4,5-dih ydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}(1H-imidazol-4-yl)methyl]-9-hydroxy-5-(1-hydroxyethyl)-8,10-dimethyl-4,7,12,15-tetraoxo-3,6,11,14-tetraazapentadec-1-yl]-2,4'-bi-1,3-thiazol-4-yl}c arbonyl)amino]propyl}(2-amino-2-oxoethyl)met | C56H85N18O22S3

{3-[({2'-[15-(6-Amino-2-{3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl}-5-methyl-4-pyrimidinyl)-13-[{[3-{[4-(carbamoyloxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}-4,5-dih ydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}(1H-imidazol-4-yl)methyl]-9-hydroxy-5-(1-hydroxyethyl)-8,10-dimethyl-4,7,12,15-tetraoxo-3,6,11,14-tetraazapentadec-1-yl]-2,4'-bi-1,3-thiazol-4-yl}c arbonyl)amino]propyl}(2-amino-2-oxoethyl)met

  • Molecular FormulaC56H85N18O22S3
  • Average mass1458.576 Da
  • Monoisotopic mass1457.524292 Da
  • ChemSpider ID385003

  • Charge - Charge

More details:

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

{3-[({2'-[15-(6-Amino-2-{3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl}-5-methyl-4-pyrimidinyl)-13-[{[3-{[4-(carbamoyloxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}-4,5-dih ydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}(1H-imidazol-4-yl)methyl]-9-hydroxy-5-(1-hydroxyethyl)-8,10-dimethyl-4,7,12,15-tetraoxo-3,6,11,14-tetraazapentadec-1-yl]-2,4'-bi-1,3-thiazol-4-yl}c arbonyl)amino]propyl}(2-amino-2-oxoethyl)met [ACD/IUPAC Name]
{3-[({2'-[15-(6-Amino-2-{3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl}-5-methyl-4-pyrimidinyl)-13-[{[3-{[4-(carbamoyloxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}-4,5-dih ydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}(1H-imidazol-4-yl)methyl]-9-hydroxy-5-(1-hydroxyethyl)-8,10-dimethyl-4,7,12,15-tetraoxo-3,6,11,14-tetraazapentadec-1-yl]-2,4'-bi-1,3-thiazol-4-yl}c arbonyl)amino]propyl}(2-amino-2-oxoethyl)met [German] [ACD/IUPAC Name]
{3-[({2'-[15-(6-Amino-2-{3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl}-5-méthyl-4-pyrimidinyl)-13-[{[3-{[4-(carbamoyloxy)-3,5-dihydroxy-6-(hydroxyméthyl)tétrahydro-2H-pyran-2-yl]oxy}-4,5-dih ydroxy-6-(hydroxyméthyl)tétrahydro-2H-pyran-2-yl]oxy}(1H-imidazol-4-yl)méthyl]-9-hydroxy-5-(1-hydroxyéthyl)-8,10-diméthyl-4,7,12,15-tétraoxo-3,6,11,14-tétraazapentadéc-1-yl]-2,4'-bi-1,3-thiazol-4-yl}c arbonyl)amino]propyl}(2-amino-2-oxoéthyl)mét [French] [ACD/IUPAC Name]
(3-{[2-(2-{2-[2-(4-{2-[(6-amino-2-{1-[(2-amino-2-carbamoylethyl)amino]-2-carbamoylethyl}-5-methylpyrimidin-4-yl)formamido]-3-[(3-{[4-(carbamoyloxy)-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy]-3-(1H-imidazol-4-yl)propanamido}-3-hydroxy-2-methylpentanamido)-3-hydroxybutanamido]ethyl}-1,3-thiazol-4-yl)-1,3-thiazol-4-yl]formamido}propyl)(carbamoylmethyl)methylsulfanium
bisulphate salt
Bleomycin Analogue

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 40
#H bond donors: 27
#Freely Rotating Bonds: 38
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 727 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement