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(Q104394842)
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Antibiotic TS 885
group of stereoisomers
antibiotic TS 885
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Statements
instance of
type of chemical entity
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subclass of
4-[(6E,8E)-2-hydroxy-5,7-dimethyl-4-oxodeca-6,8-dienyl]piperidine-2,6-dione
1 reference
based on heuristic
inferred from SMILES
mass
307.17835828
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₇H₂₅NO₄
0 references
canonical SMILES
CC=CC(C)=CC(C)C(=O)CC(O)CC1CC(=O)NC(=O)C1
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isomeric SMILES
C/C=C\C(C)=C\[C@H](C)C(=O)C[C@H](O)CC1CC(=O)NC(=O)C1
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found in taxon
Streptomyces hygroscopicus
1 reference
stated in
New glutarimide antibiotics, S-632-B1 and B2. II. Isolation, physico-chemical properties and chemical structure.
Streptomyces
2 references
stated in
5-Hydroxy-9-methylstreptimidone, a New Glutarimide from a Streptomyces sp. HIL Y-9065403.
stated in
Studies on a new antiviral antibiotic, 9-methylstreptimidone. I. Physicochemical and biological properties.
different from
4-[(6E,8E)-2-hydroxy-5,7-dimethyl-4-oxodeca-6,8-dienyl]piperidine-2,6-dione
0 references
Identifiers
InChI
InChI=1S/C17H25NO4/c1-4-5-11(2)6-12(3)15(20)10-14(19)7-13-8-16(21)18-17(22)9-13/h4-6,12-14,19H,7-10H2,1-3H3,(H,18,21,22)/b5-4-,11-6+/t12-,14+/m0/s1
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InChIKey
ATUBIBZJAGAIBW-WGEALTPQSA-N
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CAS Registry Number
51867-94-8
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
16727453
1 reference
matched by identifier from
InChIKey
InChIKey
ATUBIBZJAGAIBW-WGEALTPQSA-N
ChEBI ID
215258
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C17H25NO4/c1-4-5-11(2)6-12(3)15(20)10-14(19)7-13-8-16(21)18-17(22)9-13/h4-6,12-14,19H,7-10H2,1-3H3,(H,18,21,22)/b5-4-,11-6+/t12-,14+/m0/s1
UniChem compound ID
1368848
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID401314773
1 reference
matched by identifier from
InChIKey
InChIKey
ATUBIBZJAGAIBW-WGEALTPQSA-N
Natural Product Atlas ID
NPA019467
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ATUBIBZJAGAIBW-WGEALTPQSA-N
Probes And Drugs ID
PD117447
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