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(Q103816021)
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English
Pyramidamycin C
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
182.06914218
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₈H₁₀N₂O₃
0 references
canonical SMILES
COc1ccc(C(N)=O)c(O)c1N
0 references
found in taxon
Streptomyces
1 reference
stated in
Pyramidamycins A-D and 3-hydroxyquinoline-2-carboxamide; cytotoxic benzamides from Streptomyces sp. DGC1.
Identifiers
InChI
InChI=1S/C8H10N2O3/c1-13-5-3-2-4(8(10)12)7(11)6(5)9/h2-3,11H,9H2,1H3,(H2,10,12)
0 references
InChIKey
ADSMKVUNHDDYBH-UHFFFAOYSA-N
0 references
PubChem CID
71482612
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ADSMKVUNHDDYBH-UHFFFAOYSA-N
ChEBI ID
206404
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C8H10N2O3/c1-13-5-3-2-4(8(10)12)7(11)6(5)9/h2-3,11H,9H2,1H3,(H2,10,12)
UniChem compound ID
34218715
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA017794
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ADSMKVUNHDDYBH-UHFFFAOYSA-N
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