(Q105104645)

English

(4R,5R)-N-hydroxy-2-[(1Z)-5-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene]-N-[2-(3H-imidazol-4-yl)ethyl]-5-methyl-1,3-oxazolidine-4-carboxamide

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

imidazole alkaloid

0 references

mass

346.127719676 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₆H₁₈N₄O₅

0 references

canonical SMILES

O=C1C(O)=CC=CC1=C2OC(C)C(N2)C(=O)N(O)CCC3=CN=CN3

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isomeric SMILES

C[C@H]1O/C(=C2/C=CC=C(O)C2=O)N[C@H]1C(=O)N(O)CCc1cnc[nH]1

0 references

found in taxon

Acinetobacter baumannii

5 references

stated in

Isolation and structure elucidation of acinetobactin, a novel siderophore from Acinetobacter baumannii

stated in

Isolation and structure elucidation of acinetobactin, a novel siderophore from Acinetobacter baumannii

stated in

Isolation and structure elucidation of acinetobactin, a novel siderophore from Acinetobacter baumannii

stated in

Isolation and structure elucidation of acinetobactin, a novel siderophore from Acinetobacter baumannii

stated in

Isolation and structure elucidation of acinetobactin, a novel siderophore from Acinetobacter baumannii

Identifiers

InChI

InChI=1S/C16H18N4O5/c1-9-13(16(23)20(24)6-5-10-7-17-8-18-10)19-15(25-9)11-3-2-4-12(21)14(11)22/h2-4,7-9,13,19,21,24H,5-6H2,1H3,(H,17,18)/b15-11-/t9-,13-/m1/s1

0 references

InChIKey

DYESEQWBWHUEDV-PVBSNRTBSA-N

0 references

1 reference

17 September 2022

inferred from InChIKey

(Q105104645)

(4R,5R)-N-hydroxy-2-[(1Z)-5-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene]-N-[2-(3H-imidazol-4-yl)ethyl]-5-methyl-1,3-oxazolidine-4-carboxamide

Statements

Identifiers

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