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2-(1H-pyrazolo[3,4-d]pyrimidin-4-ylamino)ethanol

Catalog ID
STL554138
SMILES OCCNc1ncnc2c1cn[nH]2

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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 C7H9N5O MW 179.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H9N5O/c13-2-1-8-6-5-3-11-12-7(5)10-4-9-6/h3-4,13H,1-2H2,(H2,8,9,10,11,12)
InChIKey
LCOTUPXIQXPIPA-UHFFFAOYSA-N
Synonyms
404372-03-8
2((1HPYRAZOLO(34D)PYRIMIDIN4YL)AMINO)ETHAN1OL
2((1Hpyrazolo(34d)pyrimidin4yl)amino)ethanol
2(1~(H)pyrazolo(34d)pyrimidin4ylamino)ethanol
2(1HPYRAZOLO(34D)PYRIMIDIN4YLAMINO)1ETHANOL
2(1Hpyrazolo(34d)pyrimidin4ylamino)ethanol
237115
404372038
ETHANOL2(1HPYRAZOLO(34D)PYRIMIDIN4YLAMINO)
InChI=1SC7H9N5Oc1321865311127(5)10496h3413H12H2(H289101112)
MFCD07654602
OCCNc1ncnc2c1cn(nH)2
ZINC000004317659

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Available files

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

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