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(Q105254189)
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English
Melithiazol H
group of stereoisomers with the chemical formula C₁₉H₂₄N₂O₄S₂
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Statements
instance of
group of stereoisomers
0 references
subclass of
thiazole alkaloid
1 reference
inferred from
thiazole alkaloid
mass
408.117749248
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₉H₂₄N₂O₄S₂
0 references
canonical SMILES
O=C(OC)C=C(OC)C(C)C(OC)C=CC=1N=C(SC1)C=2N=C(SC2)CC
0 references
isomeric SMILES
CCc1nc(-c2nc(/C=C/C(OC)C(C)/C(=C\C(=O)OC)OC)cs2)cs1
1 reference
based on heuristic
inferred from InChI
found in taxon
Myxococcus stipitatus
1 reference
stated in
Melithiazols, new beta-methoxyacrylate inhibitors of the respiratory chain isolated from myxobacteria. Production, isolation, physico-chemical and biological properties
Melittangium lichenicola
1 reference
stated in
Melithiazols, new beta-methoxyacrylate inhibitors of the respiratory chain isolated from myxobacteria. Production, isolation, physico-chemical and biological properties
Identifiers
InChI
InChI=1S/C19H24N2O4S2/c1-6-17-21-14(11-26-17)19-20-13(10-27-19)7-8-15(23-3)12(2)16(24-4)9-18(22)25-5/h7-12,15H,6H2,1-5H3/b8-7+,16-9+
0 references
InChIKey
SJCBHNAYTHVEQH-BVQNTDGTSA-N
0 references
PubChem CID
10669194
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SJCBHNAYTHVEQH-BVQNTDGTSA-N
ChEBI ID
211908
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C19H24N2O4S2/c1-6-17-21-14(11-26-17)19-20-13(10-27-19)7-8-15(23-3)12(2)16(24-4)9-18(22)25-5/h7-12,15H,6H2,1-5H3/b8-7+,16-9+
UniChem compound ID
32683224
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA018834
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SJCBHNAYTHVEQH-BVQNTDGTSA-N
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