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Siastatin B
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
6-(Acetylamino)-4,5-dihydroxy-3-piperidinecarboxylic acid
1 reference
based on heuristic
inferred from SMILES
mass
218.090271548
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
A-72363 A-2
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
4alpha,5beta-Dihydroxy-6beta-(acetylamino)piperidine-3alpha-carboxylic acid
0 references
A-72363 C
1 reference
based on heuristic
inferred from InChI
chemical formula
C₈H₁₄N₂O₅
0 references
canonical SMILES
CC(=O)NC1NCC(C(=O)O)C(O)C1O
0 references
isomeric SMILES
CC(=O)N[C@@H]1[C@H]([C@H]([C@H](CN1)C(=O)O)O)O
0 references
found in taxon
Streptomyces nobilis
2 references
stated in
A-72363 A-1, A-2 and C, novel heparanase inhibitors from Streptomyces nobilis SANK 60192. I. Taxonomy of producing organism, fermentation, isolation and structure elucidation.
stated in
Siastatin B, a potent neuraminidase inhibitor: the total synthesis and absolute configuration
Streptomyces verticillus
1 reference
stated in
Purification and characterization of a sialidase inhibitor, siastatin, produced by Streptomyces
Identifiers
InChI
InChI=1S/C8H14N2O5/c1-3(11)10-7-6(13)5(12)4(2-9-7)8(14)15/h4-7,9,12-13H,2H2,1H3,(H,10,11)(H,14,15)/t4-,5-,6-,7+/m0/s1
0 references
InChIKey
DQTKLICLJUKNCG-ZTYPAOSTSA-N
0 references
CAS Registry Number
54795-58-3
1 reference
InChIKey
DQTKLICLJUKNCG-ZTYPAOSTSA-N
stated in
CAS Common Chemistry
retrieved
10 April 2021
reference URL
https://commonchemistry.cas.org/detail?cas_rn=54795-58-3
PubChem CID
3042898
1 reference
matched by identifier from
InChIKey
InChIKey
DQTKLICLJUKNCG-ZTYPAOSTSA-N
ChEBI ID
201880
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C8H14N2O5/c1-3(11)10-7-6(13)5(12)4(2-9-7)8(14)15/h4-7,9,12-13H,2H2,1H3,(H,10,11)(H,14,15)/t4-,5-,6-,7+/m0/s1
UniChem compound ID
335437
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID90203265
2 references
stated in
Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard
matched by identifier from
InChIKey
InChIKey
DQTKLICLJUKNCG-ZTYPAOSTSA-N
DSSTOX compound identifier
DTXCID90125756
0 references
Natural Product Atlas ID
NPA004617
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
DQTKLICLJUKNCG-ZTYPAOSTSA-N
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