Hyalodendrin; (±)-form

AlkaPlorer ID: AK318231

Synonym: None

IUPAC Name: 1-benzyl-4-(hydroxymethyl)-5,7-dimethyl-2,3-dithia-5,7-diazabicyclo[2.2.2]octane-6,8-dione

Structure

SMILES: CN1C(=O)C2(CC3=CC=CC=C3)SSC1(CO)C(=O)N2C

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InChI: InChI=1S/C14H16N2O3S2/c1-15-12(19)14(9-17)16(2)11(18)13(15,20-21-14)8-10-6-4-3-5-7-10/h3-7,17H,8-9H2,1-2H3

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InChIKey: SJRIMIDQFZMJPZ-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Asteromyces cruciatus Asteromyces None None None Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 324.4270000000001

TPSA: 60.85000000000001

MolLogP: 0.9393999999999996

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information