Chemical Properties of Pyrimidine, 2,5,6-triamino-4-hydroxy, TMS

Pyrimidine, 2,5,6-triamino-4-hydroxy, TMS

PDF Excel Molecule Calculator
InChI
InChI=1S/C16H39N5OSi4/c1-23(2,3)19-13-14(20-24(4,5)6)17-16(21-25(7,8)9)18-15(13)22-26(10,11)12/h19H,1-12H3,(H2,17,18,20,21)
InChI Key
RHECHGGQAPPDER-UHFFFAOYSA-N
Formula
C16H39N5OSi4
SMILES
C[Si](C)(C)Nc1nc(N[Si](C)(C)C)c(N[Si](C)(C)C)c(O[Si](C)(C)C)n1
Molecular Weight1
429.86
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Physical Properties

Property Value Unit Source
log10WS 3.30 Crippen Calculated Property
logPoct/wat 5.431 Crippen Calculated Property
Inp [1982.00; 1982.00]   Show Hide
Inp 1982.00 NIST
Inp 1982.00 NIST

Similar Compounds

Pyrimidine, 5,6-diamino-4-hydroxy, TMS. Pyrimidine, 2,6-diamino-4-hydroxy-5-nitroso, TMS. Quinapril Me. 2,6-Methano-1,4(2h)-benzoxazocin-5(6h)-one,4(3h)-cyclohexyl-6-phenyl-. Cytidine, etho-oxime-TMS derivative. guanosine, TMS. Vobassan-17-oic acid, 4-demethyl-3-oxo-, methyl ester. Cytidine, buto-oxime-TMS derivative. 9H-Purin-2-amine, N-(trimethylsilyl)-6-[(trimethylsilyl)oxy]-9-[2,3,5-tris-O-(trimethylsilyl)-«beta»-D-ribofuranosyl]-. 2'-Deoxyguanosine, N-trimethylsilyl-, tris(trimethylsilyl) ether. Moexipril Me. guanosine-2'(3')-monophosphate, TMS. Bicyclohexyl-1,1'-diol, , 2-(N,N-dimethylaminomethyl)-ferroceneboronate. Moexipril desethyl 3Me (Moexprilate 3Me). Hydroxy-N-methylcytisine.

Find more compounds similar to Pyrimidine, 2,5,6-triamino-4-hydroxy, TMS.

Sources

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