Found 63 results

Search term: MF = 'C_{22}H_{27}N_{9}O_{5}'
ChemSpider 2D Image | N~5~-(Carboxymethyl)-N~2~-(4-{[(2,4-diamino-6-pteridinyl)methyl](methyl)amino}benzoyl)ornithine | C22H27N9O5

N5-(Carboxymethyl)-N2-(4-{[(2,4-diamino-6-pteridinyl)methyl](methyl)amino}benzoyl)ornithine

  • Molecular FormulaC22H27N9O5
  • Average mass497.507 Da
  • Monoisotopic mass497.213501 Da
  • ChemSpider ID23130104

More details:

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

N5-(Carboxymethyl)-N2-(4-{[(2,4-diamino-6-pteridinyl)methyl](methyl)amino}benzoyl)ornithin [German] [ACD/IUPAC Name]
N5-(Carboxymethyl)-N2-(4-{[(2,4-diamino-6-pteridinyl)methyl](methyl)amino}benzoyl)ornithine [ACD/IUPAC Name]
N5-(Carboxyméthyl)-N2-(4-{[(2,4-diamino-6-ptéridinyl)méthyl](méthyl)amino}benzoyl)ornithine [French] [ACD/IUPAC Name]
N5-(carboxymethyl)-N2-(4-{[(2,4-diaminopteridin-6-yl)methyl](methyl)amino}benzoyl)ornithine
Ornithine, N5-(carboxymethyl)-N2-[4-[[(2,4-diamino-6-pteridinyl)methyl]methylamino]benzoyl]- [ACD/Index Name]
5-(Carboxymethyl-amino)-2-{4-[(2,4-diamino-pteridin-6-ylmethyl)-methyl-amino]-benzoylamino}-pentanoic acid

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: 1.710
Molar Refractivity: 131.8±0.3 cm3
#H bond acceptors: 14
#H bond donors: 8
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 0.10
ACD/LogD (pH 5.5): -3.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 223 Å2
Polarizability: 52.3±0.5 10-24cm3
Surface Tension: 88.2±3.0 dyne/cm
Molar Volume: 337.5±3.0 cm3

Click to predict properties on the Chemicalize site


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