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(Q83021000)
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English
WS 9659 B
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
phenazine alkaloid
0 references
mass
366.149891036
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₂H₂₃ClN₂O
0 references
canonical SMILES
CC1=C(CCC(C1)(C)C)CN2C3=CC=CC=C3N=C4C2=CC=C(C4=O)Cl
0 references
found in taxon
Streptomyces
2 references
stated in
WS-9659 A and B, novel testosterone 5.ALPHA.-reductase inhibitors isolated from a Streptomyces. I. Taxonomy, fermentation, isolation, physico-chemical characteristics.
stated in
WS-9659 A and B, novel testosterone 5 alpha-reductase inhibitors isolated from a Streptomyces. III. Biological characteristics and pharmacological characteristics
Identifiers
InChI
InChI=1S/C22H23ClN2O/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
UTTPOQJPJBHXNA-UHFFFAOYSA-N
0 references
CAS Registry Number
123313-61-1
0 references
PubChem CID
196778
0 references
ChEBI ID
224680
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C22H23ClN2O/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
32047232
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID00153949
1 reference
matched by identifier from
InChIKey
InChIKey
UTTPOQJPJBHXNA-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID7076440
0 references
Natural Product Atlas ID
NPA021325
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
UTTPOQJPJBHXNA-UHFFFAOYSA-N
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