Vitas-M small molecule compound

2-(9H-purin-6-ylamino)butan-1-ol

Catalog ID
STK944570
SMILES CCC(Nc1ncnc2c1nc[nH]2)CO

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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 C9H13N5O MW 207.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H13N5O/c1-2-6(3-15)14-9-7-8(11-4-10-7)12-5-13-9/h4-6,15H,2-3H2,1H3,(H2,10,11,12,13,14)
InChIKey
UTQXEQJBSOKWOJ-UHFFFAOYSA-N
Synonyms
16958-58-0
2(7HPURIN6YLAMINO)BUTAN1OL
2(9Hpurin6ylamino)butan1ol
2(PURIN6YLAMINO)BUTAN1OL
CCC(CO)NC1=NC=NC2=C1NC=N2
CCC(Nc1ncnc2c1nc(nH)2)CO
Registry IDs
MFCD04457494
ZINC000000213826
ZINC000000213828

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Available files

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