Vitas-M small molecule compound

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

Catalog ID
STK944598
SMILES CC(CNc1ncnc2c1nc[nH]2)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 C8H11N5O MW 193.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H11N5O/c1-5(14)2-9-7-6-8(11-3-10-6)13-4-12-7/h3-5,14H,2H2,1H3,(H2,9,10,11,12,13)
InChIKey
VWQPVBTWPGJMKM-UHFFFAOYSA-N
Synonyms
16958-60-4
1(7HPURIN6YLAMINO)PROPAN2OL
1(9Hpurin6ylamino)propan2ol
1(PURIN6YLAMINO)PROPAN2OL
16958604
CC(CNC1=NC=NC2=C1NC=N2)O
CC(CNc1ncnc2c1nc(nH)2)O
InChI=1SC8H11N5Oc15(14)29768(113106)134127h3514H2H21H3(H2910111213)
MFCD04457488
N(2HYDROXYPROPYL)ADENINE
ZINC000000213816
ZINC000000213817

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Available files

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