Vitas-M small molecule compound

3-(9H-purin-6-ylamino)propan-1-ol

Catalog ID
STK944649
SMILES OCCCNc1ncnc2c1nc[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 C8H11N5O MW 193.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H11N5O/c14-3-1-2-9-7-6-8(11-4-10-6)13-5-12-7/h4-5,14H,1-3H2,(H2,9,10,11,12,13)
InChIKey
YXGQACHFARCQHF-UHFFFAOYSA-N
Synonyms
15500-81-9
15500819
3((9Hpurin6yl)amino)propan1ol
3(7HPURIN6YLAMINO)PROPAN1OL
3(9HPURIN6YLAMINO)1PROPANOL
3(9Hpurin6ylamino)propan1ol
3(PURIN6YLAMINO)PROPAN1OL
9HPURINE6(3HYDROXYPROPYLAMINO)
C1=NC2=C(N1)C(=NC=N2)NCCCO
InChI=1SC8H11N5Oc143129768(114106)135127h4514H13H2(H2910111213)
MFCD00546549
OCCCNc1ncnc2c1nc(nH)2
ZINC000003135455
ZINC03135455
ZINC3135455

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Available files

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