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 | PAMDB110152 |
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Identification |
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Name: |
N2-formyl-N1-(5-phospho-β-D-ribosyl)glycinamide |
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Description: | Dianion of N2-formyl-N1-(5-phospho-D-ribosyl)glycinamide. |
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Structure |
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Synonyms: | -
5'-phosphoribosyl-N-formylglycineamide
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5'-P-ribosyl-N-formylglycineamide
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5'-phosphoribosyl-N-formylglycinamide
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FGAR
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5-phosphoribosyl-N-formalglycineamide
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5'-phosphoribosyl-formylglycinamide
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Chemical Formula: |
C8H13N2O9P
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Average Molecular Weight: |
312.17 |
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Monoisotopic Molecular
Weight: |
314.0515166008 |
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InChI Key: |
VDXLUNDMVKSKHO-XVFCMESISA-L |
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InChI: |
InChI=1S/C8H15N2O9P/c11-3-9-1-5(12)10-8-7(14)6(13)4(19-8)2-18-20(15,16)17/h3-4,6-8,13-14H,1-2H2,(H,9,11)(H,10,12)(H2,15,16,17)/p-2/t4-,6-,7-,8-/m1/s1 |
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CAS
number: |
Not Available |
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IUPAC Name: | N-(N-formylglycyl)-5-O-phosphonato-D-ribofuranosylamine |
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Traditional IUPAC Name: |
[(2R,3S,4R,5R)-3,4-dihydroxy-5-(2-formamidoacetamido)oxolan-2-yl]methoxyphosphonic acid |
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SMILES: | C(NC=O)C(=O)NC1(C(O)C(O)C(COP([O-])(=O)[O-])O1) |
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Chemical Taxonomy |
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Taxonomy Description | This compound belongs to the class of chemical entities known as glycinamide ribonucleotides. These are compounds in which the amide N atom of glycineamide is linked to the C-1 of a ribosyl (or deoxyribosyl) moiety. Nucleotides have a phosphate group linked to the C5 carbon of the ribose (or deoxyribose) moiety. |
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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 | Glycinamide ribonucleotides |
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Direct Parent |
Glycinamide ribonucleotides |
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Alternative Parents |
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Substituents |
- Glycinamide-ribonucleotide
- Pentose-5-phosphate
- Pentose phosphate
- N-formyl-alpha amino acid or derivatives
- Alpha-amino acid amide
- N-formyl-alpha-amino acid
- N-substituted-alpha-amino acid
- Alpha-amino acid or derivatives
- Monosaccharide phosphate
- Pentose monosaccharide
- Monoalkyl phosphate
- Organic phosphoric acid derivative
- Alkyl phosphate
- Monosaccharide
- Phosphoric acid ester
- Oxolane
- Secondary alcohol
- Secondary carboxylic acid amide
- Carboxamide group
- 1,2-diol
- Carboxylic acid derivative
- Oxacycle
- Organoheterocyclic compound
- Alcohol
- Organic nitrogen compound
- Hydrocarbon derivative
- Carbonyl group
- Organic oxide
- Organopnictogen compound
- Organic oxygen compound
- Organooxygen compound
- Organonitrogen compound
- Aliphatic heteromonocyclic compound
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Molecular Framework |
Aliphatic 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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