Elaiomycin

AlkaPlorer ID: AK297340

Synonym: 4-Methoxy-3-(1-octenyl-ONN-azoxy)-2-butanol, Antibiotic 1252 

IUPAC Name: (3-hydroxy-1-methoxybutan-2-yl)imino-[(E)-oct-1-enyl]-oxidoazanium

Structure

SMILES: CCCCCC/C=C/[N+]([O-])=N/C(COC)C(C)O

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InChI: InChI=1S/C13H26N2O3/c1-4-5-6-7-8-9-10-15(17)14-13(11-18-3)12(2)16/h9-10,12-13,16H,4-8,11H2,1-3H3/b10-9+,15-14-

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InChIKey: BCPWSYQGYBTINM-WHCIUJLISA-N

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Reference

CAS: 23315-05-1

Properties Information

Molecule Weight: 258.362

TPSA: 67.89

MolLogP: 2.828800000000001

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information