3-Hydroxy-2-oxo-1(10),3,7(11),8-eremophilatetraene-12,8-lactam

AlkaPlorer ID: AK301711

Synonym: Citreopenin

IUPAC Name: 6-hydroxy-3,4a,5-trimethyl-1,4-dihydrobenzo[f]indole-2,7-dione

Structure

SMILES: CC1=C2CC3(C)C(=CC(=O)C(O)=C3C)C=C2NC1=O

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InChI: InChI=1S/C15H15NO3/c1-7-10-6-15(3)8(2)13(18)12(17)5-9(15)4-11(10)16-14(7)19/h4-5,18H,6H2,1-3H3,(H,16,19)

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InChIKey: APLMCDIFIAKMLY-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 257.289

TPSA: 66.4

MolLogP: 2.0677

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information