Vitas-M small molecule compound
7,9-dihydro-1H-purine-2,6,8(3H)-trione
Catalog ID
STL185577
SMILES O=c1[nH]c2c([nH]1)[nH]c(=O)[nH]c2=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 C5H4N4O3 MW 168.11 g/mol Purity >90% as per NMR
InChI
InChI=1S/C5H4N4O3/c10-3-1-2(7-4(11)6-1)8-5(12)9-3/h(H4,6,7,8,9,10,11,12)InChIKey
LEHOTFFKMJEONL-UHFFFAOYSA-NSynonyms
69-93-2137TRIHYDROPURINE268TRIONE
1HPURINE268(3H)TRIONE79DIHYDRO
1HPURINE268(3H)TRIONE79DIHYDRO(9CI)
1HPURINE268(3H7H9H)TRIONE
1HPURINE268TRIOL
1HPURINE268TRIOL268TRIHYDROXYPURINE
1HPURINE28(3H)TRIONE79DIHYDRO
1HPURINE28TRIOL
268TRIHYDROXYPURINE
268TRIOXOPURINE
268TRIOXYPURINE
26DIHYDROXY79DIHYDRO8HPURIN8ONE
28TRIHYDROXYPURINE
28TRIOXOPURINE
28TRIOXYPURINE
69932
6HYDROXY1HPURINE28(7H9H)DIONE
79dihydro1Hpurine268(3H)trione
79DIHYDRO3HPURINE268TRIONE
79DIHYDRO3HPURINE268TRIONE(URATE)
79DIHYDRO3HPURINE268TRIONE(URICACID)
7HPURINE268TRIOL
8HYDROXY39DIHYDRO1HPURINE26DIONE
8HYDROXYXANTHINE
9HPURINE268TRIOL
C12=C(NC(=O)N1)NC(=O)NC2=O
HPURINE268TRIOL
InChI=1SC5H4N4O3c10312(74(11)61)85(12)93h(H46789101112)
MFCD00005712
O=c1(nH)c2c((nH)1)(nH)c(=O)(nH)c2=O
PURINE268(1H3H9H)TRIONE
PURINE268TRIOL
PURINE28(1H3H9H)TRIONE
PURINE368(1H3H9H)TRIONE
TRIOXOPURINE
ZINC000002041003
ZINC2041003
Check stock
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Check stock on Vitas-MAvailable files
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