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(Q75062368)
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streptimidone
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
NoName_1458
1 reference
based on heuristic
inferred from SMILES
chemical structure
Streptimidone (S 632A1).svg
177 × 90; 14 KB
0 references
mass
293.162708216
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₆H₂₃NO₄
0 references
canonical SMILES
C=CC(C)=CC(C)C(=O)CC(O)CC1CC(=O)NC(=O)C1
0 references
isomeric SMILES
C[C@@H](/C=C(\C)/C=C)C(=O)C[C@@H](CC1CC(=O)NC(=O)C1)O
0 references
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.
Micromonospora coerulea
3 references
stated in
Isolation, antifungal activity, and structure elucidation of the glutarimide antibiotic, streptimidone, produced by Micromonospora coerulea
stated in
Isolation, antifungal activity, and structure elucidation of the glutarimide antibiotic, streptimidone, produced by Micromonospora coerulea
stated in
Isolation, antifungal activity, and structure elucidation of the glutarimide antibiotic, streptimidone, produced by Micromonospora coerulea
Streptomyces
2 references
stated in
5-Hydroxy-9-methylstreptimidone, a New Glutarimide from a Streptomyces sp. HIL Y-9065403.
stated in
Isolation of new streptimidone derivatives, glutarimide antibiotics from Streptomyces sp. W3002 using LC-MS-guided screening
Identifiers
InChI
InChI=1S/C16H23NO4/c1-4-10(2)5-11(3)14(19)9-13(18)6-12-7-15(20)17-16(21)8-12/h4-5,11-13,18H,1,6-9H2,2-3H3,(H,17,20,21)/b10-5+/t11-,13+/m0/s1
0 references
InChIKey
ZRYKVDWGQVQRPG-RUMBLXRPSA-N
2 references
stated in
PubChem
PubChem CID
5351572
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
5351572
language of work or name
English
CAS Registry Number
738-72-7
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
5351572
2 references
stated in
PubChem
PubChem CID
5351572
language of work or name
English
matched by identifier from
InChIKey
InChIKey
ZRYKVDWGQVQRPG-RUMBLXRPSA-N
ChEBI ID
189322
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C16H23NO4/c1-4-10(2)5-11(3)14(19)9-13(18)6-12-7-15(20)17-16(21)8-12/h4-5,11-13,18H,1,6-9H2,2-3H3,(H,17,20,21)/b10-5+/t11-,13+/m0/s1
UniChem compound ID
27219087
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID601317666
1 reference
matched by identifier from
InChIKey
InChIKey
ZRYKVDWGQVQRPG-RUMBLXRPSA-N
Natural Product Atlas ID
NPA001210
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ZRYKVDWGQVQRPG-RUMBLXRPSA-N
Probes And Drugs ID
PD131600
0 references
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