(1S,2S,4R,5R,6S)-5-[(1S)-1-hydroxyethyl]-1-(methylideneamino)-3,7-dioxatricyclo[4.1.0.0²,⁴]heptan-5-ol

AlkaPlorer ID: AK387094

Synonym: None

IUPAC Name: 5-(1-hydroxyethyl)-1-(methylideneamino)-3,7-dioxatricyclo[4.1.0.02,4]heptan-5-ol

Structure

SMILES: C=NC12OC1C(O)(C(C)O)C1OC12

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InChI: InChI=1S/C8H11NO4/c1-3(10)7(11)4-5(12-4)8(9-2)6(7)13-8/h3-6,10-11H,2H2,1H3

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InChIKey: GFUUKLRKPFBBHB-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Trichoderma hamatum Trichoderma Hypocreaceae Hypocreales Sordariomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 185.179

TPSA: 77.88000000000001

MolLogP: -1.325

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information