None

AlkaPlorer ID: AK340655

Synonym: None

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

Structure

SMILES: CCCCCC/C=C\[N+]([O-])=N[C@@H](COC)[C@H](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?/t12-,13-/m0/s1

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InChIKey: BCPWSYQGYBTINM-ZABQTCLWSA-N

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Source

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