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(Q75057906)
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English
Melithiazol C
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
thiazole alkaloid
0 references
mass
422.097013804
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₉H₂₂N₂O₅S₂
0 references
canonical SMILES
O=C(OC)C=C(OC)C(C)C(OC)C=CC=1N=C(SC1)C=2N=C(SC2)C(=O)C
0 references
isomeric SMILES
COC(=O)/C=C(/OC)C(C)C(/C=C/c1csc(-c2csc(C(C)=O)n2)n1)OC
1 reference
based on heuristic
inferred from InChI
found in taxon
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/C19H22N2O5S2/c1-11(16(25-4)8-17(23)26-5)15(24-3)7-6-13-9-27-19(20-13)14-10-28-18(21-14)12(2)22/h6-11,15H,1-5H3/b7-6+,16-8+
0 references
InChIKey
FJJCCBLQMQQDDM-QICXOPSUSA-N
0 references
PubChem CID
10502352
2 references
stated in
PubChem
PubChem CID
10502352
language of work or name
English
matched by identifier from
InChIKey
InChIKey
FJJCCBLQMQQDDM-QICXOPSUSA-N
ChEBI ID
198070
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C19H22N2O5S2/c1-11(16(25-4)8-17(23)26-5)15(24-3)7-6-13-9-27-19(20-13)14-10-28-18(21-14)12(2)22/h6-11,15H,1-5H3/b7-6+,16-8+
UniChem compound ID
32990892
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA000611
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FJJCCBLQMQQDDM-QICXOPSUSA-N
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