SpectraBase Compound ID | IbHkzfNOzzb |
---|---|
InChI | InChI=1S/C7H13NO3S/c1-4(9)8-5(6(10)11)7(2,3)12/h5,12H,1-3H3,(H,8,9)(H,10,11) |
InChIKey | MNNBCKASUFBXCO-UHFFFAOYSA-N |
Mol Weight | 191.24 g/mol |
Molecular Formula | C7H13NO3S |
Exact Mass | 191.061614 g/mol |
SpectraBase Spectrum ID | tNl3TsdUHZ |
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Name | ACETYL-D-PENICILAMINE |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H13NO3S |
InChI | InChI=1S/C7H13NO3S/c1-4(9)8-5(6(10)11)7(2,3)12/h5,12H,1-3H3,(H,8,9)(H,10,11) |
InChIKey | MNNBCKASUFBXCO-UHFFFAOYSA-N |
Instrument Name | CH5 |
Molecular Weight | 191.0613 |
SMILES | N(C(C(S)(C)C)C(O)=O)C(=O)C |
SPLASH | splash10-004l-9200000000-3334c0c8c90bf7ccd84d |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |