(Q105234344)

English

(2R)-2-acetamido-3-[(E,4Z)-4-cyclopenta[b]pyridin-5-ylidenebut-2-en-2-yl]sulfanylpropanoic acid

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

cyclopenta[b]pyridine alkaloid

0 references

mass

330.103813436 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(2S)-2-acetamido-3-[(Z,4Z)-4-cyclopenta[b]pyridin-5-ylidenebut-2-en-2-yl]sulfanylpropanoic acid

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(2R)-2-acetamido-3-[(E,4E)-4-cyclopenta[b]pyridin-5-ylidenebut-2-en-2-yl]sulfanylpropanoic acid

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₇H₁₈N₂O₃S

0 references

canonical SMILES

CC(=O)NC(CSC(C)=CC=C1C=Cc2ncccc21)C(=O)O

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isomeric SMILES

CC(=O)N[C@@H](CS/C(C)=C/C=C1/C=Cc2ncccc21)C(=O)O

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found in taxon

Streptomyces argillaceus

2 references

stated in

New Insights into the Biosynthesis Pathway of Polyketide Alkaloid Argimycins P in Streptomyces argillaceus.

stated in

Identification by Genome Mining of a Type I Polyketide Gene Cluster from Streptomyces argillaceus Involved in the Biosynthesis of Pyridine and Piperidine Alkaloids Argimycins P.

Identifiers

InChI

InChI=1S/C17H18N2O3S/c1-11(23-10-16(17(21)22)19-12(2)20)5-6-13-7-8-15-14(13)4-3-9-18-15/h3-9,16H,10H2,1-2H3,(H,19,20)(H,21,22)/b11-5+,13-6-/t16-/m0/s1

0 references

InChIKey

RDOAILCTQUQNDX-KUPVZEOPSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

RDOAILCTQUQNDX-KUPVZEOPSA-N

(Q105234344)

(2R)-2-acetamido-3-[(E,4Z)-4-cyclopenta[b]pyridin-5-ylidenebut-2-en-2-yl]sulfanylpropanoic acid

Statements

Identifiers

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