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(Q110172539)
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English
3-Oxo-4alpha-isopropyl-3,4-dihydro1H-pyrrolo[2,1-c][1,4]oxazine-6-carbaldehyde
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
207.089543276
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₁H₁₃NO₃
0 references
canonical SMILES
O=CC1=CC=C2N1C(C(=O)OC2)C(C)C
0 references
isomeric SMILES
CC(C)[C@H]1C(=O)OCc2ccc(C=O)n21
0 references
found in taxon
Jishengella endophytica
1 reference
stated in
Alkaloids from the mangrove-derived actinomycete Jishengella endophytica 161111.
Identifiers
InChI
InChI=1S/C11H13NO3/c1-7(2)10-11(14)15-6-9-4-3-8(5-13)12(9)10/h3-5,7,10H,6H2,1-2H3/t10-/m0/s1
0 references
InChIKey
LCOCKLFFBMNHDZ-JTQLQIEISA-N
0 references
PubChem CID
132594742
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LCOCKLFFBMNHDZ-JTQLQIEISA-N
ChEBI ID
218457
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C11H13NO3/c1-7(2)10-11(14)15-6-9-4-3-8(5-13)12(9)10/h3-5,7,10H,6H2,1-2H3/t10-/m0/s1
UniChem compound ID
154132891
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA032480
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LCOCKLFFBMNHDZ-JTQLQIEISA-N
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