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(Q105123053)
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Thiazostatin B
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
2-(4,5-Dihydro-2-(2-hydroxyphenyl)-4-thiazolyl)-3,4-dimethyl-4-thiazolidinecarboxylic acid
1 reference
based on heuristic
inferred from SMILES
mass
338.075884436
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Thiazostatin A
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₅H₁₈N₂O₃S₂
0 references
canonical SMILES
O=C(O)C1(N(C)C(SC1)C2N=C(SC2)C=3C=CC=CC3O)C
0 references
isomeric SMILES
CN1[C@H]([C@@H]2CSC(c3ccccc3O)=N2)SC[C@]1(C)C(=O)O
0 references
found in taxon
Streptomyces
2 references
stated in
Thiazostatin A and thiazostatin B, new antioxidants produced by Streptomyces tolurosus
stated in
Thiazostatin A and thiazostatin B, new antioxidants produced by Streptomyces tolurosus
Identifiers
InChI
InChI=1S/C15H18N2O3S2/c1-15(14(19)20)8-22-13(17(15)2)10-7-21-12(16-10)9-5-3-4-6-11(9)18/h3-6,10,13,18H,7-8H2,1-2H3,(H,19,20)/t10-,13-,15+/m0/s1
0 references
InChIKey
IYXVCNSDGXPAND-VZJVUDMVSA-N
0 references
PubChem CID
139588937
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
IYXVCNSDGXPAND-VZJVUDMVSA-N
ChEBI ID
221714
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C15H18N2O3S2/c1-15(14(19)20)8-22-13(17(15)2)10-7-21-12(16-10)9-5-3-4-6-11(9)18/h3-6,10,13,18H,7-8H2,1-2H3,(H,19,20)/t10-,13-,15+/m0/s1
UniChem compound ID
170911894
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA020713
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
IYXVCNSDGXPAND-VZJVUDMVSA-N
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