(Q105200786)

English

(3S)-3-hydroxy-3-methyl-11-(4-oxocyclohexa-2,5-dien-1-ylidene)-2,4,6,7,8,9-hexahydropyridazino[1,2-a]indazol-1-one

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

alkaloid

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mass

312.1473925 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₈H₂₀N₂O₃

0 references

canonical SMILES

O=C1C=CC(C=C1)=C2C=3C(=O)CC(O)(C)CC3N4N2CCCC4

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isomeric SMILES

C[C@@]1(O)CC(=O)C2=C(C1)N1CCCCN1C2=C1C=CC(=O)C=C1

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found in taxon

Nigella sativa

1 reference

stated in

Indazole-type alkaloids from Nigella sativa seeds exhibit antihyperglycemic effects via AMPK activation in vitro

Identifiers

InChI

InChI=1S/C18H20N2O3/c1-18(23)10-14-16(15(22)11-18)17(12-4-6-13(21)7-5-12)20-9-3-2-8-19(14)20/h4-7,23H,2-3,8-11H2,1H3/t18-/m0/s1

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InChIKey

OVLDHOAUOKJCIX-SFHVURJKSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

OVLDHOAUOKJCIX-SFHVURJKSA-N

(Q105200786)

(3S)-3-hydroxy-3-methyl-11-(4-oxocyclohexa-2,5-dien-1-ylidene)-2,4,6,7,8,9-hexahydropyridazino[1,2-a]indazol-1-one

Statements

Identifiers

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