Discorhabdin X

AlkaPlorer ID: AK296848

Synonym: None

IUPAC Name: None

Structure

SMILES: O=C1C2=C3C4=[N+](CCC5=CNC1=C45)C1CC34CC(N2)SC4(O)CC1O

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InChI: InChI=1S/C18H17N3O3S/c22-9-4-18(24)17-3-8(9)21-2-1-7-6-19-13-11(7)15(21)12(17)14(16(13)23)20-10(5-17)25-18/h6,8-10,22,24H,1-5H2,(H,19,20,23)/p+1

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InChIKey: OVIZTEVQLAFQBQ-UHFFFAOYSA-O

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Reference

CAS: 1132757-33-5

Properties Information

Molecule Weight: 356.4270000000001

TPSA: 88.36

MolLogP: 0.1008999999999994

Number of H-Donors: 4

Number of H-Acceptors: 5

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information