2,3,5,7a-Tetrahydro-1-hydroxy-1H-pyrrolizine-7-methanol; (7R,8R)-form, 9-O-(2S-Hydroxy-3S-methylpentanoyl), N-oxide 

AlkaPlorer ID: AK315358

Synonym: Creatonotine N-oxide 

IUPAC Name: None

Structure

SMILES: CCC(C)C(O)C(=O)OCC1=CC[N+]2([O-])CCC(O)C12

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InChI: InChI=1S/C14H23NO5/c1-3-9(2)13(17)14(18)20-8-10-4-6-15(19)7-5-11(16)12(10)15/h4,9,11-13,16-17H,3,5-8H2,1-2H3

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InChIKey: XJXFQXZLVHQCPM-UHFFFAOYSA-N

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Reference

CAS: 134306-30-2

Source

Species Genus Family Order Class Phylum Kingdom Domain
Creatonotos transiens Creatonotos Erebidae Lepidoptera Insecta Arthropoda Metazoa Eukaryota

Properties Information

Molecule Weight: 285.3399999999999

TPSA: 89.82000000000001

MolLogP: 0.3243999999999998

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information