(Q105382223)

English

[(2R,3R)-2-methyl-1-oxo-1-[[(3R)-2-oxoazepan-3-yl]amino]tetradecan-3-yl] (2S)-6-[acetyl(hydroxy)amino]-2-[[2-(2-hydroxyphenyl)-1,3-oxazole-4-carbonyl]amino]hexanoate

chemical compound

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instance of

type of chemical entity

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741.431278468 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₃₉H₅₉N₅O₉

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canonical SMILES

CCCCCCCCCCCC(OC(=O)C(CCCCN(O)C(C)=O)NC(=O)c1coc(-c2ccccc2O)n1)C(C)C(=O)NC1CCCCNC1=O

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isomeric SMILES

CCCCCCCCCCC[C@@H](OC(=O)[C@H](CCCCN(O)C(C)=O)NC(=O)c1coc(-c2ccccc2O)n1)[C@@H](C)C(=O)N[C@@H]1CCCCNC1=O

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found in taxon

Nocardia

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stated in

Nocardimicins A, B, C, D, E, and F, siderophores with muscarinic M3 receptor inhibiting activity from Nocardia sp. TP-A0674.

Identifiers

InChI

InChI=1S/C39H59N5O9/c1-4-5-6-7-8-9-10-11-12-23-34(27(2)35(47)41-30-20-15-17-24-40-36(30)48)53-39(50)31(21-16-18-25-44(51)28(3)45)42-37(49)32-26-52-38(43-32)29-19-13-14-22-33(29)46/h13-14,19,22,26-27,30-31,34,46,51H,4-12,15-18,20-21,23-25H2,1-3H3,(H,40,48)(H,41,47)(H,42,49)/t27-,30-,31+,34-/m1/s1

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InChIKey

ZRSRFOLUVALIAN-QFXRWJHESA-N

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1 reference

17 September 2022

inferred from InChIKey

(Q105382223)

[(2R,3R)-2-methyl-1-oxo-1-[[(3R)-2-oxoazepan-3-yl]amino]tetradecan-3-yl] (2S)-6-[acetyl(hydroxy)amino]-2-[[2-(2-hydroxyphenyl)-1,3-oxazole-4-carbonyl]amino]hexanoate

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Identifiers

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