SpectraBase Compound ID | GKndvwG2gTq |
---|---|
InChI | InChI=1S/C5H11NO2S/c1-5(2,9)3(6)4(7)8/h3,9H,6H2,1-2H3,(H,7,8) |
InChIKey | VVNCNSJFMMFHPL-UHFFFAOYSA-N |
Mol Weight | 149.21 g/mol |
Molecular Formula | C5H11NO2S |
Exact Mass | 149.05105 g/mol |
SpectraBase Spectrum ID | HI0beQtuwEf |
---|---|
Name | D-PENICILLAMINE |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C5H11NO2S |
InChI | InChI=1S/C5H11NO2S/c1-5(2,9)3(6)4(7)8/h3,9H,6H2,1-2H3,(H,7,8) |
InChIKey | VVNCNSJFMMFHPL-UHFFFAOYSA-N |
Instrument Name | 311A |
Molecular Weight | 149.0508 |
SMILES | OC(C(C(S)(C)C)N)=O |
SPLASH | splash10-004i-9000000000-18e30bfae7c8e491ecd9 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |