Vitas-M small molecule compound

N~8~-(2-methoxyethyl)-9-pentofuranosyl-9H-purine-6,8-diamine

Catalog ID
STK027459
SMILES COCCNc1nc2c(n1C1OC(C(C1O)O)CO)ncnc2N

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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 C13H20N6O5 MW 340.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H20N6O5/c1-23-3-2-15-13-18-7-10(14)16-5-17-11(7)19(13)12-9(22)8(21)6(4-20)24-12/h5-6,8-9,12,20-22H,2-4H2,1H3,(H,15,18)(H2,14,16,17)
InChIKey
AWXXUJPQAZFVOC-UHFFFAOYSA-N
Synonyms

(2R3R4S5R)2(6amino8((2methoxyethyl)amino)9Hpurin9yl)5(hydroxymethyl)tetrahydrofuran34diol
2(6AMINO8((2METHOXYETHYL)AMINO)PURIN9YL)5(HYDROXYMETHYL)OXOLANE34DIOL
2(6AMINO8(2METHOXYETHYLAMINO)PURIN9YL)5(HYDROXYMETHYL)OXOLANE34DIOL
COCCNC1=NC2=C(N1C3C(C(C(O3)CO)O)O)N=CN=C2N
COCCNc1nc2c(n1(C@@H)1O(C@@H)((C@H)((C@H)1O)O)CO)ncnc2N
COCCNc1nc2c(n1C1OC(C(C1O)O)CO)ncnc2N
InChI=1SC13H20N6O5c12332151318710(14)1651711(7)19(13)129(22)8(21)6(420)2412h5689122022H24H21H3(H1518)(H2141617)
MFCD01595979
N~8~(2methoxyethyl)9pentofuranosyl9Hpurine68diamine
N8(2METHOXYETHYL)9PENTOFURANOSYL9HPURINE68DIAMINE
STK027459
ZINC000008740350
ZINC000239009590

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.