Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q77280595)
Watch
English
Spoxazomicin A
bioactive natural product
In more languages
edit
Statements
instance of
type of chemical entity
0 references
subclass of
N-[[2-[2-(2-hydroxyphenyl)-4,5-dihydro-1,3-oxazol-4-yl]-3-methyl-1,3-thiazolidin-4-yl]methyl]acetamide
1 reference
based on heuristic
inferred from SMILES
mass
335.130362532
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Spoxazomicin B
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Spoxazomicin B
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₆H₂₁N₃O₃S
0 references
canonical SMILES
CC(=O)NCC1CSC(C2COC(c3ccccc3O)=N2)N1C
0 references
isomeric SMILES
CC(=O)NC[C@H]1CS[C@H](N1C)[C@@H]2COC(=N2)C3=CC=CC=C3O
0 references
found in taxon
Streptosporangium oxazolinicum
1 reference
stated in
Spoxazomicins A-C, novel antitrypanosomal alkaloids produced by an endophytic actinomycete, Streptosporangium oxazolinicum K07-0460(T).
Streptomyces olivaceus
1 reference
stated in
Tetroazolemycins A and B, two new oxazole-thiazole siderophores from deep-sea Streptomyces olivaceus FXJ8.012
Identifiers
InChI
InChI=1S/C16H21N3O3S/c1-10(20)17-7-11-9-23-16(19(11)2)13-8-22-15(18-13)12-5-3-4-6-14(12)21/h3-6,11,13,16,21H,7-9H2,1-2H3,(H,17,20)/t11-,13-,16-/m0/s1
0 references
InChIKey
BPJOIYDCSWLARY-RBOXIYTFSA-N
2 references
stated in
PubChem
PubChem CID
136065870
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
136065870
language of work or name
English
PubChem CID
136065870
2 references
stated in
PubChem
PubChem CID
136065870
language of work or name
English
matched by identifier from
InChIKey
InChIKey
BPJOIYDCSWLARY-RBOXIYTFSA-N
ChEBI ID
200916
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C16H21N3O3S/c1-10(20)17-7-11-9-23-16(19(11)2)13-8-22-15(18-13)12-5-3-4-6-14(12)21/h3-6,11,13,16,21H,7-9H2,1-2H3,(H,17,20)/t11-,13-,16-/m0/s1
UniChem compound ID
32762898
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA003911
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
BPJOIYDCSWLARY-RBOXIYTFSA-N
Sitelinks
Wikipedia
(0 entries)
edit
Wikibooks
(0 entries)
edit
Wikinews
(0 entries)
edit
Wikiquote
(0 entries)
edit
Wikisource
(0 entries)
edit
Wikiversity
(0 entries)
edit
Wikivoyage
(0 entries)
edit
Wiktionary
(0 entries)
edit
Multilingual sites
(0 entries)
edit