Vitas-M small molecule compound

9-pentofuranosyl-8-(piperidin-1-yl)-1,9-dihydro-6H-purin-6-one

Catalog ID
STK048933
SMILES OCC1OC(C(C1O)O)n1c(nc2c1nc[nH]c2=O)N1CCCCC1

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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 C15H21N5O5 MW 351.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21N5O5/c21-6-8-10(22)11(23)14(25-8)20-12-9(13(24)17-7-16-12)18-15(20)19-4-2-1-3-5-19/h7-8,10-11,14,21-23H,1-6H2,(H,16,17,24)
InChIKey
RLJFXPQTJCNTCL-UHFFFAOYSA-N
Synonyms

8(PIPERIDIN1YL)9(BETALRIBOFURANOSYL)39DIHYDRO6HPURIN6ONE
9((2R3R4S5R)34dihydroxy5(hydroxymethyl)tetrahydrofuran2yl)8(piperidin1yl)1Hpurin6(9H)one
9(34DIHYDROXY5(HYDROXYMETHYL)OXOLAN2YL)8PIPERIDIN1YL3HPURIN6ONE
9PENTOFURANOSYL8(PIPERIDIN1YL)19DIHYDRO6HPURIN6ONE
C1CCN(CC1)C2=NC3=C(N2C4C(C(C(O4)CO)O)O)NC=NC3=O
InChI=1SC15H21N5O5c216810(22)11(23)14(258)20129(13(24)1771612)1815(20)194213519h781011142123H16H2(H161724)
MFCD00343063
OC(C@H)1O(C@H)((C@@H)((C@@H)1O)O)n1c(nc2c1nc(nH)c2=O)N1CCCCC1
OCC1OC(C(C1O)O)n1c(nc2c1nc(nH)c2=O)N1CCCCC1
STK048933
ZINC000004018108

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Available files

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