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(Q75068949)
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Salinosporamide F
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
(1S,2R,5R)-2-(2-chloroethyl)-5-[(S)-[(1S)-cyclohex-2-en-1-yl]-hydroxymethyl]-1-methyl-7-oxa-4-azabicyclo[3.2.0]heptane-3,6-dione
1 reference
based on heuristic
inferred from SMILES
mass
313.1080858
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
marizomib
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₀ClNO₄
0 references
canonical SMILES
CC12OC(=O)C1(C(O)C1C=CCCC1)NC(=O)C2CCCl
0 references
isomeric SMILES
C[C@]12[C@@H](C(=O)N[C@]1(C(=O)O2)[C@H]([C@H]3CCCC=C3)O)CCCl
0 references
found in taxon
Salinispora tropica
4 references
stated in
Salinosporamides D-J from the marine actinomycete Salinispora tropica, bromosalinosporamide, and thioester derivatives are potent inhibitors of the 20S proteasome
stated in
Salinosporamides D-J from the marine actinomycete Salinispora tropica, bromosalinosporamide, and thioester derivatives are potent inhibitors of the 20S proteasome
stated in
Salinosporamides D-J from the marine actinomycete Salinispora tropica, bromosalinosporamide, and thioester derivatives are potent inhibitors of the 20S proteasome
stated in
Salinosporamides D-J from the marine actinomycete Salinispora tropica, bromosalinosporamide, and thioester derivatives are potent inhibitors of the 20S proteasome
Identifiers
InChI
InChI=1S/C15H20ClNO4/c1-14-10(7-8-16)12(19)17-15(14,13(20)21-14)11(18)9-5-3-2-4-6-9/h3,5,9-11,18H,2,4,6-8H2,1H3,(H,17,19)/t9-,10-,11+,14+,15+/m1/s1
0 references
InChIKey
NGWSFRIPKNWYAO-XWKQNIGYSA-N
2 references
stated in
PubChem
PubChem CID
22833280
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
22833280
language of work or name
English
PubChem CID
22833280
2 references
stated in
PubChem
PubChem CID
22833280
language of work or name
English
matched by identifier from
InChIKey
InChIKey
NGWSFRIPKNWYAO-XWKQNIGYSA-N
ChEBI ID
200038
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C15H20ClNO4/c1-14-10(7-8-16)12(19)17-15(14,13(20)21-14)11(18)9-5-3-2-4-6-9/h3,5,9-11,18H,2,4,6-8H2,1H3,(H,17,19)/t9-,10-,11+,14+,15+/m1/s1
UniChem compound ID
27275419
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA002886
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
NGWSFRIPKNWYAO-XWKQNIGYSA-N
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