DISODIUM HYDRATE [(2R,3S,5R)-5-(2-AMINO-6-OXO-6,9-DIHYDRO-1H-PURIN-9-YL)-3-HYDROXYOXOLAN-2-YL]METHYL PHOSPHATE

CAS: 33430-61-4

Ref. IN-DA003H5A

Produktinformation

• Name: DISODIUM HYDRATE [(2R,3S,5R)-5-(2-AMINO-6-OXO-6,9-DIHYDRO-1H-PURIN-9-YL)-3-HYDROXYOXOLAN-2-YL]METHYL PHOSPHATE
• Synonyme: 2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE DISODIUM, 2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE DISODIUM SALT, 2'-Deoxyguanosine 5'-(disodium phosphate), 2'-Deoxyguanosine 5'-monophosphate disodium salt, 2'-Deoxyguanosine-5'-Monophosphate, disodiuM salt, 2'-Deoxyguanosine-5'-monophosphate disodium salt (dGMP), 2-Deoxyguanosine-5-monophosphatedisodiumsalt, 33430-61-4, 5'-Guanylic acid, 2'-deoxy-, disodium salt, 5'-Guanylic acid, 2'-deoxy-, disodium salt, tetrahydrate, 5'-Guanylic acid, 2'-deoxy-, monosodium salt, 5'-Guanylic acid,2'-deoxy-,monosodium salt, 84176-69-2, ACN-057459, AK-54712, AKOS015896903, AX8020286, C-21546, C10-H14-N5-O7-P.2Na, C10-H14-N5-O7-P.Na, C10H14N5O7P.Na, CC-10399, Dgmp,(S), EINECS 251-517-5, EINECS 282-335-4, HG1088, I07-009, MFCD00080331, N/A, SC-17156, SCHEMBL543082, disodium 2'-deoxyguanosine 5'-monophosphate, sodium ((2R,3S,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3-hydroxytetrahydrofuran-2-yl)methyl phosphate, sodium ((2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9(6H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl phosphate, 2'-Deoxy-5'-Guanylic Acid, 2-Deoxyguanosine 5-(Disodium Phosphate), 2′-Deoxyguanosine 5′-phosphate disodium salt, 5′-DGMP disodium salt, 5′-Guanylic acid, 2′-deoxy-, disodium salt, 5′-Guanylic acid, 2′-deoxy-, sodium salt (1:2), Deoxyguanosine 5′-monophosphate disodium salt, Deoxyguanosine 5′-phosphate disodium salt, Disodium 5'-Dgmp, Disodium deoxy-5′-guanylate, Guanosine, 2′-deoxy-, 5′-(dihydrogen phosphate), disodium salt, dGMP.Na2, disodium 2'-deoxy-5'-O-phosphonatoguanosine hydrate, disodium 2-amino-9-(2-deoxy-5-O-phosphonatopentofuranosyl)-3,9-dihydro-6H-purin-6-one
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 391.1849
• Formel: C₁₀H₁₂N₅Na₂O₇P
• Reinheit: 97%
• Farbe/Form: Solid
• InChl: InChI=1S/C10H14N5O7P.2Na/c11-10-13-8-7(9(17)14-10)12-3-15(8)6-1-4(16)5(22-6)2-21-23(18,19)20;;/h3-6,16H,1-2H2,(H2,18,19,20)(H3,11,13,14,17);;/q;2*+1/p-2/t4-,5+,6+;;/m0../s1
• InChI Key: CTPAMSRBXKGZCJ-FVALZTRZSA-L