ChemSpider 2D Image | argiotoxin | C29H52N10O6

argiotoxin

  • Molecular FormulaC29H52N10O6
  • Average mass636.787 Da
  • Monoisotopic mass636.407104 Da
  • ChemSpider ID109050

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

Featured data source
Natural Product Updates

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

(2S)-N1-[(16S)-16,21-Diamino-21-imino-15-oxo-6,10,14,20-tetraazaheneicos-1-yl]-2-[[2-(2,4-dihydroxyphenyl)acetyl]amino]butanediamide
105029-41-2 [RN]
argiotoxin
L-Aspartamide, N1-[(16S)-16,21-diamino-21-imino-15-oxo-6,10,14,20-tetraazaheneicos-1-yl]-N2-[2-(2,4-dihydroxyphenyl)acetyl]- [ACD/Index Name]
N1-{5-[(3-{[3-(L-Arginylamino)propyl]amino}propyl)amino]pentyl}-N2-[(2,4-dihydroxyphenyl)acetyl]-L-aspartamid [German] [ACD/IUPAC Name]
N1-{5-[(3-{[3-(L-Arginylamino)propyl]amino}propyl)amino]pentyl}-N2-[(2,4-dihydroxyphenyl)acetyl]-L-aspartamide [ACD/IUPAC Name]
N1-{5-[(3-{[3-(L-Arginylamino)propyl]amino}propyl)amino]pentyl}-N2-[2-(2,4-dihydroxyphényl)acétyl]-L-aspartamide [French] [ACD/IUPAC Name]
(2S)-N-(5-{[3-({3-[(2S)-2-amino-5-[(diaminomethylidene)amino]pentanamido]propyl}amino)propyl]amino}pentyl)-2-[2-(2,4-dihydroxyphenyl)acetamido]butanediamide
(2S)-N-(5-{[3-({3-[(2S)-2-AMINO-5-[(DIAMINOMETHYLIDENE)AMINO]PENTANAMIDO]PROPYL}AMINO)PROPYL]AMINO}PENTYL)-2-[2-(2,4-DIHYDROXYPHENYL)ACETAMIDO]SUCCINAMIDE
(S-(R*,R*))-N1-(16,21-Diamino-21-imino-15-oxo-6,10,14,20-tetraazaheneicos-1-yl)-2-(((2,4-dihydroxyphenyl)acetyl)amino)butanediamide
More...

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

AR 636 [DBID]
C13927 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.620
Molar Refractivity: 164.8±0.5 cm3
#H bond acceptors: 16
#H bond donors: 15
#Freely Rotating Bonds: 26
#Rule of 5 Violations: 3
ACD/LogP: -3.77
ACD/LogD (pH 5.5): -9.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 283 Å2
Polarizability: 65.3±0.5 10-24cm3
Surface Tension: 59.2±7.0 dyne/cm
Molar Volume: 468.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement