Chemical Properties of Penicillamine, mono-TMS

Penicillamine, mono-TMS

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InChI
InChI=1S/C8H19NO2SSi/c1-8(2,12)6(9)7(10)11-13(3,4)5/h6,12H,9H2,1-5H3
InChI Key
YWSZLWBMEYZAFC-UHFFFAOYSA-N
Formula
C8H19NO2SSi
SMILES
CC(C)(S)C(N)C(=O)O[Si](C)(C)C
Molecular Weight1
221.39
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Physical Properties

Property Value Unit Source
log10WS 0.19 Crippen Calculated Property
logPoct/wat 1.400 Crippen Calculated Property
Inp [1334.00; 1366.00]   Show Hide
Inp 1334.00 NIST
Inp 1366.00 NIST
Inp 1334.00 NIST

Similar Compounds

Penicillamine. L-Valine, trimethylsilyl ester. l-Isoleucine, trimethylsilyl ester. Val-val, trimethylsilyl ester. l-Leucyl-l-valine, trimethylsilyl ester. l-Valine, tert-butyldimethylsilyl ester. Glycyl-L-Valine, trimethylsilyl ester. Tyr-Ala, N,O-bis(trimethylsilyl)-, trimethylsilyl ester. l-Val-l-leu, trimethylsilyl ester. 1-Methylhypoxanthine riboside, TMS. N-Desmethyl-cis-tramadol. d-Leucyl-d-leucine, trimethylsilyl ester. 2'-Deoxyadenosine, 3'-O-TMS, 5'-O-TBDMS. 2'-Deoxyadenosine, 3',5'-bis-O-TBDMS. 2'-Deoxyadenosine, 3'-O-TBDMS, 5'-O-TMS.

Find more compounds similar to Penicillamine, mono-TMS.

Sources

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