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Vitas-M small molecule compound

8-amino-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione

Catalog ID
STK143103
SMILES Nc1nc2c([nH]1)n(C)c(=O)n(c2=O)C

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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 C7H9N5O2 MW 195.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H9N5O2/c1-11-4-3(9-6(8)10-4)5(13)12(2)7(11)14/h1-2H3,(H3,8,9,10)
InChIKey
ZZESAIGPDOBLKZ-UHFFFAOYSA-N
Synonyms
19410-53-8
19410538
1HPURINE26DIONE8AMINO37DIHYDRO13DIMETHYL
7HPURINE26(1H3H)DIONE8AMINO13DIMETHYL
8AMINO13DIMETHYL13DIHYDROPURINE26DIONE
8amino13dimethyl1Hpurine26(3H7H)dione
8AMINO13DIMETHYL37DIHYDRO1HPURINE26DIONE
8AMINO13DIMETHYL37DIHYDROPURINE26DIONE
8AMINO13DIMETHYL39DIHYDRO1HPURINE26DIONE
8AMINO13DIMETHYL39DIHYDROPURINE26DIONE
8AMINO13DIMETHYL7HPURINE26DIONE
8AMINOTEOFILINY
8AMINOTEOFILINY(POLISH)
8AMINOTHEOPHYLINE
8AMINOTHEOPHYLLINE
CN1C2=C(C(=O)N(C1=O)C)NC(=N2)N
InChI=1SC7H9N5O2c11143(96(8)104)5(13)12(2)7(11)14h12H3(H38910)
MFCD02375618
Nc1(nH)c2c(n1)n(C)c(=O)n(c2=O)C
Nc1nc2c((nH)1)n(C)c(=O)n(c2=O)C
THEOPHYLLINE8AMINO
ZINC000018250788
ZINC18250788

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Available files

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