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mass spectrometry (MS)

URL: https://www.chemotion-repository.net/inchikey/JLPPEHSZLKOOOV-UHFFFAOYSA-N/CHMO0000470

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C22H24N2O6S2/c1-5-27-17-15(21(25)29-7-3)31-19(23-17)13-10-9-11-14(12-13)20-24-18(28-6-2)16(32-20)22(26)30-8-4/h9-12H,5-8H2,1-4H3
SMILES	CCOc1nc(sc1C(=O)OCC)c1cccc(c1)c1nc(c(s1)C(=O)OCC)OCC
InChI Key	JLPPEHSZLKOOOV-UHFFFAOYSA-N
Molecular Formula	C22H24N2O6S2
Exact Mass	476.566 g/mol

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Additional Information

Field	Value
Data last updated	September 7, 2024
Metadata last updated	September 7, 2024
Created	September 7, 2024
Format	HTML
License	No License Provided
Id	90b6afd1-ce82-4ce8-a2f2-565ebab68802
Package id	10-14272-jlppehszlkooov-uhfffaoysa-n-chmo0000470
Resource type	HTML
State	active