Chemical Properties of 4-Aminoimidazole-5-carboxamide, TMS

4-Aminoimidazole-5-carboxamide, TMS

PDF Excel Molecule Calculator
InChI
InChI=1S/C13H30N4OSi3/c1-19(2,3)15-12-11(13(18)16-20(4,5)6)17(10-14-12)21(7,8)9/h10,15H,1-9H3,(H,16,18)
InChI Key
SDNCHTLQCKEOED-UHFFFAOYSA-N
Formula
C13H30N4OSi3
SMILES
C[Si](C)(C)NC(=O)c1c(N[Si](C)(C)C)ncn1[Si](C)(C)C
Molecular Weight1
342.66
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
log10WS 2.30 Crippen Calculated Property
logPoct/wat 3.378 Crippen Calculated Property
Inp 1811.00 NIST

Similar Compounds

Adenosine, 2'-deoxy-N-(trimethylsilyl)-3'-O-(trimethylsilyl)-, 5'-[bis(trimethylsilyl) phosphate]. Hydroxy-N-methylcytisine. 5-Pregnen-3-«alpha»,20-«alpha»-diol-20-GlcNAc TMS. 5-Pregnen-3-«beta»-ol, 20-«alpha»-GlcNAc, MeTMS. Vobassan-17-oic acid, 4-demethyl-3-oxo-, methyl ester. 1-Methyl-6«alpha»,7«alpha»-dihydroxyestrone, TMS. N6-(cyclotetramethylene-tertbutylsilyl)-2'-Deoxyadenosine, 3',5'-bis-O-TBDMS. 2'-Deoxyadenosine, 3',5',N6-tris(O-TMTBSi). Poligodial + o-Tyr (ethyl ester) adduct (R,S), acetylated, # 2. Poligodial + o-Tyr (ethyl ester) adduct (R,S), acetylated, # 1. Adenosine, N-(trimethylsilyl)-2',3'-bis-O-(trimethylsilyl)-, 5'-[bis(trimethylsilyl) phosphate]. 2'-Deoxyinosine, tris(tert-butyldimethylsilyl) derivative. TCN. QUINIDINE, M(HO-), AC. 9H-Purine, 9-[2-deoxy-3-O-(trimethylsilyl)-«beta»-D-erythro-pentofuranosyl]-6-(trimethylsiloxy)-2-[(trimethylsilyl)amino]-, 5'-[bis(trimethylsilyl) phospate].

Find more compounds similar to 4-Aminoimidazole-5-carboxamide, TMS.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.