ChemSpider 2D Image | Glycylglycyl-N-[(4S,7S,10S,13S,16S,19S)-4-{[(2S)-2-({(2S)-6-amino-1-[carbamoyl(methyl)amino]-1-oxo-2-hexanyl}carbamoyl)-1-pyrrolidinyl]carbonyl}-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benz
yl-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-19-yl]glycinamide | C52H74N16O15S2

Glycylglycyl-N-[(4S,7S,10S,13S,16S,19S)-4-{[(2S)-2-({(2S)-6-amino-1-[carbamoyl(methyl)amino]-1-oxo-2-hexanyl}carbamoyl)-1-pyrrolidinyl]carbonyl}-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benz yl-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-19-yl]glycinamide

  • Molecular FormulaC52H74N16O15S2
  • Average mass1227.372 Da
  • Monoisotopic mass1226.496094 Da
  • ChemSpider ID58825181
  • defined stereocentres - 8 of 8 defined stereocentres


More details:






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

Glycinamide, glycylglycyl-N-[(4S,7S,10S,13S,16S,19S)-4-[[(2S)-2-[[[(1S)-5-amino-1-[[(aminocarbonyl)methylamino]carbonyl]pentyl]amino]carbonyl]-1-pyrrolidinyl]carbonyl]-7-(2-amino-2-oxoethyl)-10-(3-ami no-3-oxopropyl)-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-13-(phenylmethyl)-1,2-dithia-5,8,11,14,17-pentaazacycloeicos-19-yl]- [ACD/Index Name]
Glycylglycyl-N-[(4S,7S,10S,13S,16S,19S)-4-{[(2S)-2-({(2S)-6-amino-1-[carbamoyl(methyl)amino]-1-oxo-2-hexanyl}carbamoyl)-1-pyrrolidinyl]carbonyl}-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benz yl-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-19-yl]glycinamid [German] [ACD/IUPAC Name]
Glycylglycyl-N-[(4S,7S,10S,13S,16S,19S)-4-{[(2S)-2-({(2S)-6-amino-1-[carbamoyl(methyl)amino]-1-oxo-2-hexanyl}carbamoyl)-1-pyrrolidinyl]carbonyl}-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benz yl-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-19-yl]glycinamide [ACD/IUPAC Name]
Glycylglycyl-N-[(4S,7S,10S,13S,16S,19S)-4-{[(2S)-2-({(2S)-6-amino-1-[carbamoyl(méthyl)amino]-1-oxo-2-hexanyl}carbamoyl)-1-pyrrolidinyl]carbonyl}-7-(2-amino-2-oxoéthyl)-10-(3-amino-3-oxopropyl)-13-benz yl-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-19-yl]glycinamide [French] [ACD/IUPAC Name]
14636-12-5 [RN]
Terlipressin Acetate

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: 1.666
Molar Refractivity: 310.4±0.4 cm3
#H bond acceptors: 31
#H bond donors: 20
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 3
ACD/LogP: -6.83
ACD/LogD (pH 5.5): -10.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -10.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 555 Å2
Polarizability: 123.0±0.5 10-24cm3
Surface Tension: 87.6±5.0 dyne/cm
Molar Volume: 834.6±5.0 cm3

Click to predict properties on the Chemicalize site






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