(Q105100499)

English

[(2S,3S)-3-hydroxy-1-methoxybutan-2-yl]imino-[(E)-oct-1-enyl]-oxidoazanium

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

chemical compound

0 references

mass

258.194342692 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

[(2R,3R)-3-hydroxy-1-methoxybutan-2-yl]imino-[(Z)-oct-1-enyl]-oxidoazanium

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1Z)-2-[(2S,3S)-3-hydroxy-1-methoxybutan-2-yl]-1-[(1Z)-oct-1-en-1-yl]diazen-1-ium-1-olate

2 references

based on heuristic

inferred from InChIKey

1 reference

C₁₃H₂₆N₂O₃

0 references

canonical SMILES

[O-][N+](=NC(COC)C(O)C)C=CCCCCCC

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isomeric SMILES

CCCCCC/C=C/[N+]([O-])=N[C@@H](COC)[C@H](C)O

0 references

found in taxon

Streptomyces gelaticus

2 references

stated in

Biosynthesis of elaiomycin 2. An unusual origin for the methoxyaminobutanol moiety

stated in

Elaiomycins D-F, antimicrobial and cytotoxic azoxides from Streptomyces sp. strain HKI0708.

Identifiers

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

0 references

InChIKey

BCPWSYQGYBTINM-MHVRFBIVSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

BCPWSYQGYBTINM-MHVRFBIVSA-N

1 reference

(Q105100499)

[(2S,3S)-3-hydroxy-1-methoxybutan-2-yl]imino-[(E)-oct-1-enyl]-oxidoazanium

Statements

Identifiers

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