| Identification | |
| Name: | 2-(6-amino-8-methylamino-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol |
| Synonyms: | n8-methyl-9-pentofuranosyl-9h-purine-6,8-diamine;13389-13-4;2-[6-amino-8-(methylamino)-9H-purin-9-yl]-5-(hydroxymethyl)tetrahydro-3,4-furandiol;NSC95944;AC1L67HL;AC1Q4Y4S;NCIOpen2_006263;Oprea1_233162;CHEBI:149756;ISWTXTWJONWIEN-UHFFFAOYSA-N;AR-1K5379;NSC-95944;NSC293540;NSC-293540;F29C65CFD946B35A24DFABA82EDE434E;9H-Purine, 6-amino-8-(methylamino)-9-.beta.-D-ribofuranosyl-;2-[6-amino-8-(methylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol |
| CAS: | 13389-13-4 |
| Molecular Formula: | C11H16N6O4 |
| Molecular Weight: | 296.28254 |
| InChI: | InChI=1S/C11H16N6O4/c1-13-11-16-5-8(12)14-3-15-9(5)17(11)10-7(20)6(19)4(2-18)21-10/h3-4,6-7,10,18-20H,2H2,1H3,(H,13,16)(H2,12,14,15) |
| Molecular Structure: |  |
| Properties | |
| Safety Data | |
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