Identification |
Name: | 9-pentofuranosyl-9H-purine-6,8-diamine |
Synonyms: | 9-pentofuranosyl-9h-purine-6,8-diamine;3868-33-5;8-Amionadenosine;AC1Q4Y4Q;NCIOpen2_005589;AC1L61W4;CHEBI:120316;DVGWFQILDUEEGX-UHFFFAOYSA-N;NSC90394;AR-1H5966;NSC-90394;NSC111701;NSC112435;NSC-111701;NSC-112435;ST51055711;9H-Purine,8-diamino-9-.beta.-D-ribofuranosyl-;A824234;I14-7730;032B317A28EF6925A63F881C014488AF;2-(6,8-diamino-9-purinyl)-5-(hydroxymethyl)oxolane-3,4-diol;2-(6,8-diaminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol;2-[6,8-bis(azanyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol;15830-57-6;15830-62-3 |
CAS: | 15830-57-6;15830-62-3;3868-33-5 |
Molecular Formula: | C10H14N6O4 |
Molecular Weight: | 282.256 |
InChI: | InChI=1/C10H14N6O4/c11-7-4-8(14-2-13-7)16(10(12)15-4)9-6(19)5(18)3(1-17)20-9/h2-3,5-6,9,17-19H,1H2,(H2,12,15)(H2,11,13,14) |
Molecular Structure: |
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Properties |
Flash Point: | 405.6°C |
Boiling Point: | 747.1°C at 760 mmHg |
Density: | 2.25g/cm3 |
Refractive index: | 1.985 |
Flash Point: | 405.6°C |
Safety Data |
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