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(Q77279905)
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English
Phenazine 1
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
phenazine alkaloid
0 references
mass
410.099375456
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₂H₂₃BrN₂O
0 references
canonical SMILES
CC1=C(CCC(C1)(C)C)CN2C3=CC=CC=C3N=C4C2=CC=C(C4=O)Br
0 references
found in taxon
Streptomyces
1 reference
stated in
Novel marine phenazines as potential cancer chemopreventive and anti-inflammatory agents
Identifiers
InChI
InChI=1S/C22H23BrN2O/c1-14-12-22(2,3)11-10-15(14)13-25-18-7-5-4-6-17(18)24-20-19(25)9-8-16(23)21(20)26/h4-9H,10-13H2,1-3H3
0 references
InChIKey
ISRGBERFYCZNPL-UHFFFAOYSA-N
2 references
stated in
PubChem
PubChem CID
132570349
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
132570349
language of work or name
English
PubChem CID
132570349
2 references
stated in
PubChem
PubChem CID
132570349
language of work or name
English
matched by identifier from
InChIKey
InChIKey
ISRGBERFYCZNPL-UHFFFAOYSA-N
ChEBI ID
200743
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C22H23BrN2O/c1-14-12-22(2,3)11-10-15(14)13-25-18-7-5-4-6-17(18)24-20-19(25)9-8-16(23)21(20)26/h4-9H,10-13H2,1-3H3
UniChem compound ID
153594719
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA003705
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ISRGBERFYCZNPL-UHFFFAOYSA-N
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