(Q105174651)

English

xenortide C

chemical compound

(2S)-2-[(2S)-N,3-dimethyl-2-(methylamino)butanamido]-3-phenyl-N-(2-phenylethyl)propanimidic acid

In more languages

Statements

type of chemical entity

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phenethylamine alkaloid

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chemical structure

Xenortide C.svg
765 × 405; 18 KB

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395.257277296 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₂₄H₃₃N₃O₂

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canonical SMILES

CNC(C(=O)N(C)C(Cc1ccccc1)C(=O)NCCc1ccccc1)C(C)C

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isomeric SMILES

CN[C@H](C(=O)N(C)[C@@H](Cc1ccccc1)C(=O)NCCc1ccccc1)C(C)C

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Xenorhabdus nematophila

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NRPS substrate promiscuity diversifies the xenematides

Xenortide Biosynthesis by Entomopathogenic Xenorhabdus nematophila

Identifiers

InChI=1S/C24H33N3O2/c1-18(2)22(25-3)24(29)27(4)21(17-20-13-9-6-10-14-20)23(28)26-16-15-19-11-7-5-8-12-19/h5-14,18,21-22,25H,15-17H2,1-4H3,(H,26,28)/t21-,22-/m0/s1

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MXXFZXJSHIUFOL-VXKWHMMOSA-N

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1 reference

matched by identifier from

MXXFZXJSHIUFOL-VXKWHMMOSA-N

mapping relation type

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matched by identifier from

International Chemical Identifier

InChI=1S/C24H33N3O2/c1-18(2)22(25-3)24(29)27(4)21(17-20-13-9-6-10-14-20)23(28)26-16-15-19-11-7-5-8-12-19/h5-14,18,21-22,25H,15-17H2,1-4H3,(H,26,28)/t21-,22-/m0/s1

UniChem compound ID

1 reference

Natural Product Atlas ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

MXXFZXJSHIUFOL-VXKWHMMOSA-N

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