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Search term: PMCOGCVKOAOZQM-ZRTZXPPTSA-M (Found by InChIKey (full match))
ChemSpider 2D Image | N-(1-Ammonio-2-formamidoethylidene)-5-O-phosphonato-D-ribofuranosylamine | C8H15N3O8P

N-(1-Ammonio-2-formamidoethylidene)-5-O-phosphonato-D-ribofuranosylamine

  • Molecular FormulaC8H15N3O8P
  • Average mass312.194 Da
  • Monoisotopic mass312.060211 Da
  • ChemSpider ID26331197

  • Charge - Charge

    defined stereocentres - 3 of 4 defined stereocentres

More details:

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

D-Ribofuranosylamine, N-[2-(formylamino)-1-iminoethyl]-, 5-(dihydrogen phosphate), inner salt, ion(1-) [ACD/Index Name]
N-(1-Ammonio-2-formamidoethyliden)-5-O-phosphonato-D-ribofuranosylamin [German] [ACD/IUPAC Name]
N-(1-Ammonio-2-formamidoethylidene)-5-O-phosphonato-D-ribofuranosylamine [ACD/IUPAC Name]
N-(1-Ammonio-2-formamidoéthylidène)-5-O-phosphonato-D-ribofuranosylamine [French] [ACD/IUPAC Name]
1-deoxy-1-[2-(formamido)acetimidamido]-D-ribofuranose 5-phosphate
1-deoxy-1-[2-(formamido)acetimidamido]-D-ribofuranose 5-phosphate; N-(2-formamido-1-iminioethyl)-5-O-phosphonato-D-ribofuranosylamine
2-(formamido)-N(1)-(5-phospho-D-ribosyl)acetamidine
2-formamido-N(1)-(5-O-phosphonato-D-ribosyl)acetamidine
  • Miscellaneous

    • Chemical Class:

      Conjugate base of 2-formamido-N(1)-(5-phospho-D-ribosyl)acetamidine. ChEBI CHEBI:58478
      Conjugate base of 2-formamido-N1-(5-phospho-D-ribosyl)acetamidine. ChEBI CHEBI:58478

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

Density:
Boiling Point: 695.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.0 mmHg at 25°C
Enthalpy of Vaporization: 116.4±6.0 kJ/mol
Flash Point: 374.2±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -2.30
ACD/LogD (pH 5.5): -5.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 199 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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