Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q77519333)
Watch
English
ImDKP
bioactive natural product
In more languages
default values for all languages
No label defined
No description defined
edit
Statements
instance of
type of chemical entity
0 references
subclass of
3-Isobutyl-6-methyl-2,5-piperazinedione
1 reference
based on heuristic
inferred from SMILES
mass
184.121177752
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
chemical formula
C₉H₁₆N₂O₂
0 references
canonical SMILES
CC(C)CC1NC(=O)C(C)NC1=O
0 references
isomeric SMILES
C[C@H]1C(=O)N[C@H](C(=O)N1)CC(C)C
0 references
found in taxon
Streptomyces anulatus
2 references
stated in
Isolation and structural determination of the antifouling diketopiperazines from marine-derived Streptomyces praecox 291-11.
stated in
Two new butenolides produced by an Actinomycete Streptomyces sp.
Streptomyces praecox
2 references
stated in
Isolation and structural determination of the antifouling diketopiperazines from marine-derived Streptomyces praecox 291-11.
stated in
Two new butenolides produced by an Actinomycete Streptomyces sp.
Portulaca oleracea
1 reference
stated in
Rapid screening for cyclo-dopa and diketopiperazine alkaloids in crude extracts of Portulaca oleracea L. using liquid chromatography/tandem mass spectrometry
has characteristic
bitterness
1 reference
stated in
BitterDB
Identifiers
InChI
InChI=1S/C9H16N2O2/c1-5(2)4-7-9(13)10-6(3)8(12)11-7/h5-7H,4H2,1-3H3,(H,10,13)(H,11,12)/t6-,7-/m0/s1
0 references
InChIKey
DBJPZCJQDRPOME-BQBZGAKWSA-N
2 references
stated in
PubChem
PubChem CID
13879946
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
13879946
language of work or name
English
CAS Registry Number
24676-83-3
0 references
PubChem CID
13879946
2 references
stated in
PubChem
PubChem CID
13879946
language of work or name
English
matched by identifier from
InChIKey
InChIKey
DBJPZCJQDRPOME-BQBZGAKWSA-N
ChEBI ID
209939
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C9H16N2O2/c1-5(2)4-7-9(13)10-6(3)8(12)11-7/h5-7H,4H2,1-3H3,(H,10,13)(H,11,12)/t6-,7-/m0/s1
UniChem compound ID
2776608
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID60551806
1 reference
matched by identifier from
InChIKey
InChIKey
DBJPZCJQDRPOME-BQBZGAKWSA-N
DSSTOX compound identifier
DTXCID50502589
0 references
Natural Product Atlas ID
NPA014068
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
DBJPZCJQDRPOME-BQBZGAKWSA-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