Pseudellone B

AlkaPlorer ID: AK591007

Synonym: None

IUPAC Name: 3',6'-dimethylspiro[1H-indole-3,8'-7-thia-3,4-diazabicyclo[4.2.0]octane]-2,2',5'-trione

Structure

SMILES: CN1N=C(O)C2(C)SC3(C(O)=NC4=CC=CC=C43)C2C1=O

copy

InChI: InChI=1S/C14H13N3O3S/c1-13-9(10(18)17(2)16-11(13)19)14(21-13)7-5-3-4-6-8(7)15-12(14)20/h3-6,9H,1-2H3,(H,15,20)(H,16,19)

copy

InChIKey: ZGYVKWFYQSKYHC-UHFFFAOYSA-N

copy

Properties Information

Molecule Weight: 303.3430000000001

TPSA: 85.49000000000001

MolLogP: 1.9487

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information