Found 7 results

Search term: MF = 'C_{24}H_{42}N_{8}O_{11}'
ChemSpider 2D Image | (6R,9S,10R,13S,16S,17R)-6-Carboxy-13-{3-[(diaminomethylene)amino]propyl}-17-(glycoloylamino)-10-(hydroxymethyl)-9,16-dimethyl-3,8,12,15-tetraoxo-2,7,11,14-tetraazaoctadecan-18-oic acid (non-preferred name) | C24H42N8O11

(6R,9S,10R,13S,16S,17R)-6-Carboxy-13-{3-[(diaminomethylene)amino]propyl}-17-(glycoloylamino)-10-(hydroxymethyl)-9,16-dimethyl-3,8,12,15-tetraoxo-2,7,11,14-tetraazaoctadecan-18-oic acid (non-preferred name)

  • Molecular FormulaC24H42N8O11
  • Average mass618.637 Da
  • Monoisotopic mass618.297302 Da
  • ChemSpider ID8230141

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(6R,9S,10R,13S,16S,17R)-6-Carboxy-13-{3-[(diaminomethylen)amino]propyl}-17-(glycoloylamino)-10-(hydroxymethyl)-9,16-dimethyl-3,8,12,15-tetraoxo-2,7,11,14-tetraazaoctadecan-18-säure (non-preferred name ) [German] [ACD/IUPAC Name]
(6R,9S,10R,13S,16S,17R)-6-Carboxy-13-{3-[(diaminomethylene)amino]propyl}-17-(glycoloylamino)-10-(hydroxymethyl)-9,16-dimethyl-3,8,12,15-tetraoxo-2,7,11,14-tetraazaoctadecan-18-oic acid (non-preferred name) [ACD/IUPAC Name]
Acide (6R,9S,10R,13S,16S,17R)-6-carboxy-13-{3-[(diaminométhylène)amino]propyl}-17-[(2-hydroxyacétyl)amino]-10-(hydroxyméthyl)-9,16-diméthyl-3,8,12,15-tétraoxo-2,7,11,14-tétraazaoctadécan-18-oïque (non -preferred name) [French] [ACD/IUPAC Name]
L-Ornithinamide, (3S)-N-(2-hydroxyacetyl)-3-methyl-D-β-aspartyl-N-[(1R,2S)-3-[[(1R)-1-carboxy-4-(methylamino)-4-oxobutyl]amino]-1-(hydroxymethyl)-2-methyl-3-oxopropyl]-N5-(diaminomethylene)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.626
Molar Refractivity: 144.1±0.5 cm3
#H bond acceptors: 19
#H bond donors: 13
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 3
ACD/LogP: -3.87
ACD/LogD (pH 5.5): -7.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 325 Å2
Polarizability: 57.1±0.5 10-24cm3
Surface Tension: 64.4±7.0 dyne/cm
Molar Volume: 407.3±7.0 cm3

Click to predict properties on the Chemicalize site


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