Found 1 result

Search term: 2339124 (Found by CSID)
ChemSpider 2D Image | 1-{[7-(2-Amino-2-oxoethyl)-13-benzyl-16-(4-hydroxybenzyl)-10-isopropyl-20,20-dimethyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl]carbonyl}prolyl-N~5~-(diaminomethylene)orni thylglycinamide | C48H69N13O11S2

1-{[7-(2-Amino-2-oxoethyl)-13-benzyl-16-(4-hydroxybenzyl)-10-isopropyl-20,20-dimethyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl]carbonyl}prolyl-N5-(diaminomethylene)orni thylglycinamide

  • Molecular FormulaC48H69N13O11S2
  • Average mass1068.272 Da
  • Monoisotopic mass1067.468140 Da
  • ChemSpider ID2339124

More details:

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

1-{[7-(2-Amino-2-oxoethyl)-13-benzyl-16-(4-hydroxybenzyl)-10-isopropyl-20,20-dimethyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl]carbonyl}prolyl-N5-(diaminomethylen)ornit hylglycinamid [German] [ACD/IUPAC Name]
1-{[7-(2-Amino-2-oxoethyl)-13-benzyl-16-(4-hydroxybenzyl)-10-isopropyl-20,20-dimethyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl]carbonyl}prolyl-N5-(diaminomethylene)orni thylglycinamide [ACD/IUPAC Name]
1-{[7-(2-Amino-2-oxoéthyl)-13-benzyl-16-(4-hydroxybenzyl)-10-isopropyl-20,20-diméthyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl]carbonyl}prolyl-N5-(diaminométhylène)orni thylglycinamide [French] [ACD/IUPAC Name]
Glycinamide, 1-[[7-(2-amino-2-oxoethyl)-16-[(4-hydroxyphenyl)methyl]-20,20-dimethyl-10-(1-methylethyl)-6,9,12,15,18-pentaoxo-13-(phenylmethyl)-1,2-dithia-5,8,11,14,17-pentaazacycloeicos-4-yl]carbonyl] ;prolyl-N5-(diaminomethylene)ornithyl- [ACD/Index Name]
1-Deaminopenicillamine-4-val-argipressin
64158-84-5 [RN]
Arginine vasopressin,deaminopenicillamine(1)-val(4)-
Argipressin, deaminopenicillamine(1)-val(4)-
Argipressin, deaminopenicillamine(1)-valine(4)-
Dpvdavp

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

V2005_SIGMA [DBID]

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: 1.683
Molar Refractivity: 274.4±0.5 cm3
#H bond acceptors: 24
#H bond donors: 16
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 3
ACD/LogP: -2.02
ACD/LogD (pH 5.5): -3.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 445 Å2
Polarizability: 108.8±0.5 10-24cm3
Surface Tension: 65.0±7.0 dyne/cm
Molar Volume: 724.0±7.0 cm3

Click to predict properties on the Chemicalize site


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