| Identification |
| Name: | (2-amino-4-oxo-1,4,7,8-tetrahydropteridin-6-yl)methyl trihydrogen diphosphate |
| Synonyms: | CHEBI:15998;NSC619900;(2-amino-4-oxo-1,4,7,8-tetrahydropteridin-6-yl)methyl trihydrogen diphosphate;2-Amino-4-hydroxy-6-pyrophosphoryl-methylpteridine;3545-84-4;3658-94-4;Pteridine diphosphate;AC1L19QW;AC1Q6S1K;7,8-Dihydropterin pyrophosphate;CHEMBL1229984;KST-1A4265;AR-1A2098;NSC-619900;NCI60_005840;C04807;[7,8-DIHYDRO-PTERIN-6-YL METHANYL]-PHOSPHONOPHOSPHATE;2-Amino-7,8-dihydro-4-hydroxy-6-(diphosphooxymethyl)pteridine;2-Amino-4-hydroxy-6-hydroxymethyl-7,8-dihydro pteridine diphosphate;2-amino-4-hydroxy-6-hydroxymethyl-7,8-dihydropteridine diphosphate;(2-amino-4-hydroxy-7,8-dihydropteridin-6-yl)methyl trihydrogen diphosphate;(2-amino-4-oxo-7,8-dihydro-1H-pteridin-6-yl)methyl phosphono hydrogen phosphate;Diphosphoric acid, mono((2-amino-1,4,7,8-tetrahydro-4-oxo-6-pteridinyl)methyl) ester;(2-Amino-4-hydroxy-7,8-dihydro-6-pteridinyl)methyl trihydrogen diphosphate; 2-Amino-4-hydroxy-6-hydroxymethyl-7,8-dihydro pteridine diphosphate |
| CAS: | 3545-84-4 |
| Molecular Formula: | C7H11N5O8P2 |
| Molecular Weight: | 355.1385 |
| InChI: | InChI=1/C7H11N5O8P2/c8-7-11-5-4(6(13)12-7)10-3(1-9-5)2-19-22(17,18)20-21(14,15)16/h1-2H2,(H,17,18)(H2,14,15,16)(H4,8,9,11,12,13) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 340.8°C |
| Boiling Point: | 639.9°C at 760 mmHg |
| Density: | 2.5g/cm3 |
| Refractive index: | 1.891 |
| HS Code: | 2933990090 |
| Flash Point: | 340.8°C |
| Safety Data |
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