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(Q75064153)
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English
Mansouramycin C
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
isoquinoline alkaloid
0 references
mass
246.0640568
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₂H₁₀N₂O₄
0 references
canonical SMILES
CNC1=CC(=O)C2=CC(=NC=C2C1=O)C(=O)OC
0 references
found in taxon
Streptomyces
2 references
stated in
Mansouramycins A-D, cytotoxic isoquinolinequinones from a marine streptomycete.
stated in
Mansouramycins A-D, cytotoxic isoquinolinequinones from a marine streptomycete.
Identifiers
InChI
InChI=1S/C12H10N2O4/c1-13-8-4-10(15)6-3-9(12(17)18-2)14-5-7(6)11(8)16/h3-5,13H,1-2H3
0 references
InChIKey
PQDLBACRSRBAGV-UHFFFAOYSA-N
2 references
stated in
PubChem
PubChem CID
44614386
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
44614386
language of work or name
English
PubChem CID
44614386
2 references
stated in
PubChem
PubChem CID
44614386
language of work or name
English
matched by identifier from
InChIKey
InChIKey
PQDLBACRSRBAGV-UHFFFAOYSA-N
ChEBI ID
199042
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C12H10N2O4/c1-13-8-4-10(15)6-3-9(12(17)18-2)14-5-7(6)11(8)16/h3-5,13H,1-2H3
UniChem compound ID
33582540
1 reference
stated in
UniChem
KNApSAcK ID
C00047988
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
PQDLBACRSRBAGV-UHFFFAOYSA-N
Natural Product Atlas ID
NPA001730
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
PQDLBACRSRBAGV-UHFFFAOYSA-N
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