Vitas-M small molecule compound

8-bromo-9-pentofuranosyl-9H-purin-6-amine

Catalog ID
STL368359
SMILES OCC1OC(C(C1O)O)n1c(Br)nc2c1ncnc2N

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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 C10H12BrN5O4 MW 346.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H12BrN5O4/c11-10-15-4-7(12)13-2-14-8(4)16(10)9-6(19)5(18)3(1-17)20-9/h2-3,5-6,9,17-19H,1H2,(H2,12,13,14)
InChIKey
VJUPMOPLUQHMLE-UHFFFAOYSA-N
Synonyms
686300-32-3
(2R3R4S5R)2(6amino8bromo9Hpurin9yl)5(hydroxymethyl)tetrahydrofuran34diol
2(6AMINO8BROMO9HPURIN9YL)5(HYDROXYMETHYL)OXOLANE34DIOL
2(6AMINO8BROMO9HPURIN9YL)5(HYDROXYMETHYL)TETRAHYDROFURAN34DIOL
2(6AMINO8BROMO9PURINYL)5(HYDROXYMETHYL)OXOLANE34DIOL
2(6AMINO8BROMOPURIN9YL)5(HYDROXYMETHYL)OXOLANE34DIOL
2(6AMINO8BROMOPURIN9YL)5HYDROXYMETHYLTETRAHYDROFURAN34DIOL
2(6AZANYL8BROMANYLPURIN9YL)5(HYDROXYMETHYL)OXOLANE34DIOL
686300323
8bromo9pentofuranosyl9Hpurin6amine
C1=NC2=C(C(=N1)N)N=C(N2C3C(C(C(O3)CO)O)O)Br
InChI=1SC10H12BrN5O4c11101547(12)132148(4)16(10)96(19)5(18)3(117)209h235691719H1H2(H2121314)
MFCD00388302
OC(C@H)1O(C@H)((C@@H)((C@@H)1O)O)n1c(Br)nc2c1ncnc2N
ZINC000000155675
ZINC000022052996

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Available files

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