Record Information |
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Version |
1.0 |
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Update Date |
1/22/2018 12:54:54 PM |
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Metabolite ID | PAMDB110464 |
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Identification |
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Name: |
5-formamido-1-(5-phospho-D-ribosyl)-imidazole-4-carboxamide |
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Description: | Dianion of 5-formamido-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide. |
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Structure |
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Synonyms: | -
5-formamido-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide
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5'-p-ribosyl-5-formamido-4-imidazolecarboxamide
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5'-phosphoribosyl-5-formamido-4-imidazole carboxamide
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5'-p-ribosyl-5-formamido-4-imidazole carboxamide
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5-phosphoribosyl-5-formamido-4-imid-carboxamide
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5'-phosphoribosyl-formamido-carboxamide
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FAICAR
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5-formylamidoimidazole-4-carboxamide ribonucleotide
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Chemical Formula: |
C10H13N4O9P
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Average Molecular Weight: |
364.21 |
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Monoisotopic Molecular
Weight: |
366.0576646112 |
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InChI Key: |
ABCOOORLYAOBOZ-KQYNXXCUSA-L |
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InChI: |
InChI=1S/C10H15N4O9P/c11-8(18)5-9(13-3-15)14(2-12-5)10-7(17)6(16)4(23-10)1-22-24(19,20)21/h2-4,6-7,10,16-17H,1H2,(H2,11,18)(H,13,15)(H2,19,20,21)/p-2/t4-,6-,7-,10-/m1/s1 |
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CAS
number: |
Not Available |
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IUPAC Name: | 1-(4-carbamoyl-5-formamido-1H-imidazol-1-yl)-1-deoxy-D-ribofuranose 5-phosphate |
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Traditional IUPAC Name: |
[(2R,3S,4R,5R)-5-(4-carbamoyl-5-formamidoimidazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxyphosphonic acid |
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SMILES: | C(OP([O-])(=O)[O-])C2(C(O)C(O)C(N1(C=NC(C(=O)N)=C(NC=O)1))O2) |
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Chemical Taxonomy |
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Taxonomy Description | This compound belongs to the class of chemical entities known as 1-ribosyl-imidazolecarboxamides. These are organic compounds containing the imidazole ring linked to a ribose ring through a 1-2 bond. |
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Kingdom |
Chemical entities |
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Super Class | Organic compounds |
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Class |
Nucleosides, nucleotides, and analogues |
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Sub Class | Imidazole ribonucleosides and ribonucleotides |
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Direct Parent |
1-ribosyl-imidazolecarboxamides |
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Alternative Parents |
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Substituents |
- 1-ribosyl-imidazolecarboxamide
- Pentose phosphate
- Pentose-5-phosphate
- Glycosyl compound
- N-glycosyl compound
- Monosaccharide phosphate
- Pentose monosaccharide
- 2-heteroaryl carboxamide
- N-arylamide
- Imidazole-4-carbonyl group
- Monoalkyl phosphate
- N-substituted imidazole
- Organic phosphoric acid derivative
- Monosaccharide
- Alkyl phosphate
- Phosphoric acid ester
- Azole
- Heteroaromatic compound
- Oxolane
- Imidazole
- Vinylogous amide
- 1,2-diol
- Carboxamide group
- Secondary carboxylic acid amide
- Secondary alcohol
- Primary carboxylic acid amide
- Oxacycle
- Azacycle
- Carboxylic acid derivative
- Organoheterocyclic compound
- Alcohol
- Organic oxide
- Organopnictogen compound
- Carbonyl group
- Hydrocarbon derivative
- Organic oxygen compound
- Organic nitrogen compound
- Organooxygen compound
- Organonitrogen compound
- Aromatic heteromonocyclic compound
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Molecular Framework |
Aromatic heteromonocyclic compounds |
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External Descriptors |
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Physical Properties |
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State: |
Solid |
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Charge: | -2 |
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Melting point: |
Not Available |
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Experimental Properties: |
Property | Value | Reference |
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Melting Point | Not Available | Not Available | Boiling Point | Not Available | Not Available | Water Solubility | Not Available | Not Available | LogP | Not Available | Not Available |
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Predicted Properties |
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Biological Properties |
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Cellular Locations: |
Not Available |
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Reactions: | |
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Pathways: |
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Spectra |
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Spectra: |
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References |
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References: |
Not Available |
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Synthesis Reference: |
Not Available |
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Material Safety Data Sheet (MSDS) |
Not Available |
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Links |
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External Links: |
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