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(Q75057963)
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English
Lansai D
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
biogenic 2,5-diketopiperazine
0 references
pyrazine alkaloid
0 references
mass
270.136827816
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₆H₁₈N₂O₂
0 references
canonical SMILES
O=C1C(N=C(O)C(=CC(C)C)N1C)=CC=2C=CC=CC2
0 references
isomeric SMILES
CC(C)/C=C/1\C(=O)N/C(=C/C2=CC=CC=C2)/C(=O)N1C
0 references
found in taxon
Streptomyces
1 reference
stated in
Diketopiperazine derivatives from the marine-derived actinomycete Streptomyces sp. FXJ7.328.
Identifiers
InChI
InChI=1S/C16H18N2O2/c1-11(2)9-14-15(19)17-13(16(20)18(14)3)10-12-7-5-4-6-8-12/h4-11H,1-3H3,(H,17,19)/b13-10+,14-9+
0 references
InChIKey
CTZGZVHXTTYHAK-JUCMHCFKSA-N
0 references
PubChem CID
25017461
2 references
stated in
PubChem
PubChem CID
25017461
language of work or name
English
matched by identifier from
InChIKey
InChIKey
CTZGZVHXTTYHAK-JUCMHCFKSA-N
ChEBI ID
189203
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C16H18N2O2/c1-11(2)9-14-15(19)17-13(16(20)18(14)3)10-12-7-5-4-6-8-12/h4-11H,1-3H3,(H,17,19)/b13-10+,14-9+
UniChem compound ID
32706548
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA000657
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CTZGZVHXTTYHAK-JUCMHCFKSA-N
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