ChemSpider 2D Image | 2-(1-Cyclopropyl-2,4,6-trioxo-2,3,4,5,6,7-hexahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)acetic acid | C11H11N3O5

2-(1-Cyclopropyl-2,4,6-trioxo-2,3,4,5,6,7-hexahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)acetic acid

  • Molecular FormulaC11H11N3O5
  • Average mass265.222 Da
  • Monoisotopic mass265.069885 Da
  • ChemSpider ID28943139

More details:

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

(1-Cyclopropyl-2,4,6-trioxo-2,3,4,5,6,7-hexahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)essigsäure [German] [ACD/IUPAC Name]
1379811-28-5 [RN]
1H-Pyrrolo[2,3-d]pyrimidine-5-acetic acid, 1-cyclopropyl-2,3,4,5,6,7-hexahydro-2,4,6-trioxo- [ACD/Index Name]
2-(1-Cyclopropyl-2,4,6-trioxo-2,3,4,5,6,7-hexahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)acetic acid
Acide (1-cyclopropyl-2,4,6-trioxo-2,3,4,5,6,7-hexahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)acétique [French] [ACD/IUPAC Name]
(1-Cyclopropyl-2,4,6-trioxo-2,3,4,5,6,7-hexahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)acetic acid [ACD/IUPAC Name]
2-(1-cyclopropyl-2,4,6-trioxo-5,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)acetic acid
MFCD22374998 [MDL number]

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

    Density: 1.7±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.687
    Molar Refractivity: 59.4±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -1.23
    ACD/LogD (pH 5.5): -2.90
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -4.64
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 116 Å2
    Polarizability: 23.6±0.5 10-24cm3
    Surface Tension: 88.7±5.0 dyne/cm
    Molar Volume: 156.0±5.0 cm3

    Click to predict properties on the Chemicalize site


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