Vitas-M small molecule compound
N~8~,N~8~-dimethyl-9-pentofuranosyl-9H-purine-6,8-diamine
Catalog ID
STL510939
SMILES OCC1OC(C(C1O)O)n1c(nc2c1ncnc2N)N(C)C
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C12H18N6O4 MW 310.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H18N6O4/c1-17(2)12-16-6-9(13)14-4-15-10(6)18(12)11-8(21)7(20)5(3-19)22-11/h4-5,7-8,11,19-21H,3H2,1-2H3,(H2,13,14,15)InChIKey
ASFQZUKBYFITHP-UHFFFAOYSA-NSynonyms
(2R3R4S5R)2(6amino8(dimethylamino)9Hpurin9yl)5(hydroxymethyl)tetrahydrofuran34diol
2(6AMINO8(DIMETHYLAMINO)PURIN9YL)5(HYDROXYMETHYL)OXOLANE34DIOL
265296
5(6AMINO8(DIMETHYLAMINO)PURIN9YL)2(HYDROXYMETHYL)OXOLANE34DIOL
9HPURINE6AMINO8(DIMETHYLAMINO)9BETADRIBOFURANOSYL
InChI=1SC12H18N6O4c117(2)121669(13)1441510(6)18(12)118(21)7(20)5(319)2211h4578111921H3H212H3(H2131415)
MFCD01011088
N~8~N~8~dimethyl9pentofuranosyl9Hpurine68diamine
N8N8DIMETHYL9PENTOFURANOSYL9HPURINE68DIAMINE
OC(C@H)1O(C@H)((C@@H)((C@@H)1O)O)n1c(nc2c1ncnc2N)N(C)C
ZINC000000158666
ZINC000143702516
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