ChemSpider 2D Image | {2-[(3S)-5-Amino-3-(glycylamino)pentanoyl]-1-methylhydrazino}acetic acid | C10H21N5O4

{2-[(3S)-5-Amino-3-(glycylamino)pentanoyl]-1-methylhydrazino}acetic acid

  • Molecular FormulaC10H21N5O4
  • Average mass275.305 Da
  • Monoisotopic mass275.159363 Da
  • ChemSpider ID128444117

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

{2-[(3S)-5-Amino-3-(glycylamino)pentanoyl]-1-methylhydrazino}acetic acid [ACD/IUPAC Name]
{2-[(3S)-5-Amino-3-(glycylamino)pentanoyl]-1-methylhydrazino}essigsäure [German] [ACD/IUPAC Name]
Acide {2-[(3S)-5-amino-3-(glycylamino)pentanoyl]-1-méthylhydrazino}acétique [French] [ACD/IUPAC Name]
Pentanoic acid, 5-amino-3-[(2-aminoacetyl)amino]-, 1-[2-(carboxymethyl)-2-methylhydrazide], (3S)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.544
Molar Refractivity: 67.9±0.3 cm3
#H bond acceptors: 9
#H bond donors: 7
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -3.24
ACD/LogD (pH 5.5): -6.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 151 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 60.1±3.0 dyne/cm
Molar Volume: 215.1±3.0 cm3

Click to predict properties on the Chemicalize site


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