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(Q75062072)
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English
2-Amino-8-(4-hydroxybenzoyl)-6-hydroxy-3H-phenoxazine-3-one
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
phenoxazine alkaloid
0 references
mass
348.074621484
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₉H₁₂N₂O₅
0 references
canonical SMILES
C1=CC(=CC=C1C(=O)C2=CC3=C(C(=C2)O)OC4=CC(=O)C(=CC4=N3)N)O
0 references
found in taxon
Halomonas
1 reference
stated in
New aminophenoxazinones from a marine Halomonas sp.: fermentation, structure elucidation, and biological activity
Identifiers
InChI
InChI=1S/C19H12N2O5/c20-12-7-13-17(8-15(12)23)26-19-14(21-13)5-10(6-16(19)24)18(25)9-1-3-11(22)4-2-9/h1-8,22,24H,20H2
0 references
InChIKey
CKUOMYVLVOKBJH-UHFFFAOYSA-N
2 references
stated in
PubChem
PubChem CID
11709998
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
11709998
language of work or name
English
PubChem CID
11709998
2 references
stated in
PubChem
PubChem CID
11709998
language of work or name
English
matched by identifier from
InChIKey
InChIKey
CKUOMYVLVOKBJH-UHFFFAOYSA-N
ChEBI ID
198527
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C19H12N2O5/c20-12-7-13-17(8-15(12)23)26-19-14(21-13)5-10(6-16(19)24)18(25)9-1-3-11(22)4-2-9/h1-8,22,24H,20H2
UniChem compound ID
34669166
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA001130
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CKUOMYVLVOKBJH-UHFFFAOYSA-N
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