Discorhabdin D; (-)-form

AlkaPlorer ID: AK296866

Synonym: None

IUPAC Name: 11-hydroxy-15-thia-4,9,13-triazaheptacyclo[12.6.1.13,7.01,16.02,12.04,19.010,22]docosa-2,7(22),8,10,12,16-hexaen-18-one

Structure

SMILES: O=C1C2=[NH+]C3CC45CC(C(=O)C=C4S3)N3CCC4=C[N-]C1=C4C3=C25

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InChI: InChI=1S/C18H13N3O2S/c22-9-3-10-18-4-8(9)21-2-1-7-6-19-14-12(7)16(21)13(18)15(17(14)23)20-11(5-18)24-10/h3,6,8,11H,1-2,4-5H2,(H,19,20,23)

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InChIKey: QYJUINXANIOBKV-UHFFFAOYSA-N

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Reference

Properties Information

Molecule Weight: 335.3880000000001

TPSA: 65.45

MolLogP: -0.3671999999999995

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information