Vitas-M small molecule compound

3-(6-amino-3H-purin-3-yl)propane-1,2-diol

Catalog ID
STL558393
SMILES OCC(Cn1cnc(c2c1ncn2)N)O

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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 C8H11N5O2 MW 209.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H11N5O2/c9-7-6-8(11-3-10-6)13(4-12-7)1-5(15)2-14/h3-5,14-15H,1-2,9H2
InChIKey
QXPKPJYSDPZTML-UHFFFAOYSA-N
Synonyms
25487-11-0
(S)3(6amino3Hpurin3yl)propane12diol
25487110
3(6amino3Hpurin3yl)propane12diol
InChI=1SC8H11N5O2c9768(113106)13(4127)15(15)214h351415H129H2
MFCD00453640
OC(C@H)(Cn1cnc(c2c1ncn2)N)O
ZINC000100496103
ZINC000100496105

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Available files

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