ChemSpider 2D Image | Gly-asn-leu-trp-ala-thr-gly-his-phe-met-NH2 | C52H73N15O12S

Gly-asn-leu-trp-ala-thr-gly-his-phe-met-NH2

  • Molecular FormulaC52H73N15O12S
  • Average mass1132.294 Da
  • Monoisotopic mass1131.528442 Da
  • ChemSpider ID3549798

More details:






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

Gly-asn-leu-trp-ala-thr-gly-his-phe-met-NH2
Glycylasparaginylleucyltryptophylalanylthreonylglycylhistidylphenylalanylmethioninamid [German] [ACD/IUPAC Name]
Glycylasparaginylleucyltryptophylalanylthreonylglycylhistidylphenylalanylmethioninamide [ACD/IUPAC Name]
Glycylasparaginylleucyltryptophylalanylthréonylglycylhistidylphénylalanylméthioninamide [French] [ACD/IUPAC Name]
Methioninamide, glycylasparaginylleucyltryptophylalanylthreonylglycylhistidylphenylalanyl- [ACD/Index Name]
2-[(2-aminoacetyl)amino]-N-[1-[[1-[[1-[[1-[[2-[[1-[[1-[(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(3H-imidazol-4-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]butanediamide
70226-07-2 [RN]
87096-84-2 [RN]
Neuromedin B
Neuromedin- B

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

N3762_SIGMA [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1697.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 282.1±3.0 kJ/mol
Flash Point: 980.3±34.3 °C
Index of Refraction: 1.614
Molar Refractivity: 294.9±0.3 cm3
#H bond acceptors: 27
#H bond donors: 18
#Freely Rotating Bonds: 33
#Rule of 5 Violations: 3
ACD/LogP: -0.35
ACD/LogD (pH 5.5): -5.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 464 Å2
Polarizability: 116.9±0.5 10-24cm3
Surface Tension: 64.0±3.0 dyne/cm
Molar Volume: 846.3±3.0 cm3

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