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(Q104910079)
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English
4,4,5,10-tetraoxo-2,3-dihydro-1H-pyrido[3,2-g][1,4]benzothiazine-7-carboxylic acid
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
alkaloid
0 references
mass
308.010306976
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₂H₈N₂O₆S
0 references
canonical SMILES
O=C(O)C=1N=C2C(=O)C3=C(NCCS3(=O)=O)C(=O)C2=CC1
0 references
found in taxon
Aplidium
1 reference
stated in
Anti-inflammatory thiazine alkaloids isolated from the New Zealand ascidian Aplidium sp.: inhibitors of the neutrophil respiratory burst in a model of gouty arthritis
Identifiers
InChI
InChI=1S/C12H8N2O6S/c15-9-5-1-2-6(12(17)18)14-7(5)10(16)11-8(9)13-3-4-21(11,19)20/h1-2,13H,3-4H2,(H,17,18)
0 references
InChIKey
AEHWZAHHARQAOH-UHFFFAOYSA-N
0 references
PubChem CID
11709322
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
AEHWZAHHARQAOH-UHFFFAOYSA-N
UniChem compound ID
32586730
1 reference
stated in
UniChem
KNApSAcK ID
C00038518
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
AEHWZAHHARQAOH-UHFFFAOYSA-N
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