ChemSpider 2D Image | L-Alanyl-L-alpha-aspartyl-L-serylglycyl-L-alpha-glutamylglycyl-L-alpha-aspartyl-L-phenylalanylleucyl-L-alanyl-L-alpha-glutamylglycylglycylglycyl-L-valyl-L-arginine | C63H97N19O26

L-Alanyl-L-α-aspartyl-L-serylglycyl-L-α-glutamylglycyl-L-α-aspartyl-L-phenylalanylleucyl-L-alanyl-L-α-glutamylglycylglycylglycyl-L-valyl-L-arginine

  • Molecular FormulaC63H97N19O26
  • Average mass1536.556 Da
  • Monoisotopic mass1535.685181 Da
  • ChemSpider ID17286499

  • defined stereocentres - 10 of 11 defined stereocentres

More details:

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

L-Alanyl-L-α-asparagyl-L-serylglycyl-L-α-glutamylglycyl-L-α-asparagyl-L-phenylalanylleucyl-L-alanyl-L-α-glutamylglycylglycylglycyl-L-valyl-L-arginin [German] [ACD/IUPAC Name]
L-Alanyl-L-α-aspartyl-L-serylglycyl-L-α-glutamylglycyl-L-α-aspartyl-L-phenylalanylleucyl-L-alanyl-L-α-glutamylglycylglycylglycyl-L-valyl-L-arginine [ACD/IUPAC Name]
L-Alanyl-L-α-aspartyl-L-sérylglycyl-L-α-glutamylglycyl-L-α-aspartyl-L-phénylalanylleucyl-L-alanyl-L-α-glutamylglycylglycylglycyl-L-valyl-L-arginine [French] [ACD/IUPAC Name]
L-Arginine, L-alanyl-L-α-aspartyl-L-serylglycyl-L-α-glutamylglycyl-L-α-aspartyl-L-phenylalanylleucyl-L-alanyl-L-α-glutamylglycylglycylglycyl-L-valyl- [ACD/Index Name]
(2S)-2-[(2S)-2-[2-(2-{2-[(2S)-2-[(2S)-2-{2-[(2S)-2-[(2S)-2-{2-[(2S)-2-{2-[(2S)-2-[(2S)-2-[(2S)-2-AMINOPROPANAMIDO]-3-CARBOXYPROPANAMIDO]-3-HYDROXYPROPANAMIDO]ACETAMIDO}-4-CARBOXYBUTANAMIDO]ACETAMIDO}-3-CARBOXYPROPANAMIDO]-3-PHENYLPROPANAMIDO]-4-METHYLPENTANAMIDO}PROPANAMIDO]-4-CARBOXYBUTANAMIDO]ACETAMIDO}ACETAMIDO)ACETAMIDO]-3-METHYLBUTANAMIDO]-5-CARBAMIMIDAMIDOPENTANOIC ACID
25422-31-5 [RN]
FIBRINOPEPTIDE A

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: 1.653
Molar Refractivity: 366.0±0.5 cm3
#H bond acceptors: 45
#H bond donors: 27
#Freely Rotating Bonds: 52
#Rule of 5 Violations: 3
ACD/LogP: -4.60
ACD/LogD (pH 5.5): -11.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -12.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 731 Å2
Polarizability: 145.1±0.5 10-24cm3
Surface Tension: 68.0±7.0 dyne/cm
Molar Volume: 1000.3±7.0 cm3

Click to predict properties on the Chemicalize site


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