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Search term: XIUIRSLBMMTDSK-UHFFFAOYSA-M (Found by InChIKey (full match))
ChemSpider 2D Image | 2-Amino-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidine-5-carboxylate | C7H5N4O3

2-Amino-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidine-5-carboxylate

  • Molecular FormulaC7H5N4O3
  • Average mass193.140 Da
  • Monoisotopic mass193.036713 Da
  • ChemSpider ID26332089

  • Charge - Charge

More details:

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

2-Amino-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-carboxylat [German] [ACD/IUPAC Name]
2-Amino-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidine-5-carboxylate [ACD/IUPAC Name]
2-Amino-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidine-5-carboxylate [French] [ACD/IUPAC Name]
3H-Pyrrolo[2,3-d]pyrimidine-5-carboxylic acid, 2-amino-4,7-dihydro-4-oxo-, ion(1-) [ACD/Index Name]
7-carboxy-7-deazaguanine
7-carboxylato-7-deazaguanine
7-deaza-7-carboxylatoguanine
  • Miscellaneous

    • Chemical Class:

      A monocarboxylic acid anion resulting from the removal of a proton from the carboxylic acid group of 7-carboxy-7-deazaguanine. The major form of 7-carboxy-7-deazaguanine at pH 7.3. ChEBI CHEBI:61036

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: -1.19
ACD/LogD (pH 5.5): -2.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 123 Å2
Polarizability:
Surface Tension:
Molar Volume:

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