ChemSpider 2D Image | desmosine | C24H40N5O8

desmosine

  • Molecular FormulaC24H40N5O8
  • Average mass526.603 Da
  • Monoisotopic mass526.287170 Da
  • ChemSpider ID13085543
  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres


More details:






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

6-{4-[(4S)-4-Amino-4-carboxybutyl]-3,5-bis[(3S)-3-amino-3-carboxypropyl]-1-pyridiniumyl}-L-norleucin [German] [ACD/IUPAC Name]
6-{4-[(4S)-4-Amino-4-carboxybutyl]-3,5-bis[(3S)-3-amino-3-carboxypropyl]-1-pyridiniumyl}-L-norleucine [ACD/IUPAC Name]
6-{4-[(4S)-4-Amino-4-carboxybutyl]-3,5-bis[(3S)-3-amino-3-carboxypropyl]-1-pyridiniumyl}-L-norleucine [French] [ACD/IUPAC Name]
desmosine [Wiki]
L-Norleucine, 6-[4-[(4S)-4-amino-4-carboxybutyl]-3,5-bis[(3S)-3-amino-3-carboxypropyl]pyridinio]- [ACD/Index Name]
(2S)-2-amino-6-[3,5-bis[(3S)-3-amino-4-hydroxy-4-keto-butyl]-4-[(4S)-4-amino-5-hydroxy-5-keto-pentyl]pyridin-1-ium-1-yl]hexanoic acid
(2S)-2-amino-6-[3,5-bis[(3S)-3-amino-4-hydroxy-4-oxobutyl]-4-[(4S)-4-amino-5-hydroxy-5-oxopentyl]-1-pyridin-1-iumyl]hexanoic acid
(2S)-2-amino-6-[3,5-bis[(3S)-3-amino-4-hydroxy-4-oxobutyl]-4-[(4S)-4-amino-5-hydroxy-5-oxopentyl]pyridin-1-ium-1-yl]hexanoic acid
(2S)-2-amino-6-[3,5-bis[(3S)-3-amino-4-hydroxy-4-oxo-butyl]-4-[(4S)-4-amino-5-hydroxy-5-oxo-pentyl]pyridin-1-ium-1-yl]hexanoic acid
11003-57-9 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CHEBI:37628 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 13
#H bond donors: 12
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 3
ACD/LogP: -7.26
ACD/LogD (pH 5.5): -9.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 257 Å2
Polarizability:
Surface Tension:
Molar Volume:

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