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(Q77492797)
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English
Mansouramycin B
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
isoquinoline alkaloid
0 references
mass
236.035255208
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₁H₉ClN₂O₂
0 references
canonical SMILES
CC1=CC2=C(C=N1)C(=O)C(=C(C2=O)Cl)NC
0 references
found in taxon
Streptomyces
1 reference
stated in
Mansouramycins A-D, cytotoxic isoquinolinequinones from a marine streptomycete.
Identifiers
InChI
InChI=1S/C11H9ClN2O2/c1-5-3-6-7(4-14-5)11(16)9(13-2)8(12)10(6)15/h3-4,13H,1-2H3
0 references
InChIKey
FPHREBMISNGXBB-UHFFFAOYSA-N
2 references
stated in
PubChem
PubChem CID
44614385
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
44614385
language of work or name
English
PubChem CID
44614385
2 references
stated in
PubChem
PubChem CID
44614385
language of work or name
English
matched by identifier from
InChIKey
InChIKey
FPHREBMISNGXBB-UHFFFAOYSA-N
ChEBI ID
211022
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C11H9ClN2O2/c1-5-3-6-7(4-14-5)11(16)9(13-2)8(12)10(6)15/h3-4,13H,1-2H3
UniChem compound ID
33772489
1 reference
stated in
UniChem
KNApSAcK ID
C00047987
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FPHREBMISNGXBB-UHFFFAOYSA-N
Natural Product Atlas ID
NPA009892
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FPHREBMISNGXBB-UHFFFAOYSA-N
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