Molecule

Chloromyxamide B

AlkaPlorer ID: AK116166

Synonym: None

IUPAC Name: (2S,4S)-1-[(2S)-1-[(2S)-2-[[(2S,5S,6S)-6-(chloromethyl)-5-methoxypiperidine-2-carbonyl]amino]-3-methylbutanoyl]piperidine-2-carbonyl]-4-methylpyrrolidine-2-carboxylic acid

Structure

SMILES: CO[C@H]1CC[C@@H](C(O)=N[C@H](C(=O)N2CCCC[C@H]2C(=O)N2C[C@@H](C)C[C@H]2C(=O)O)C(C)C)N[C@@H]1CCl

InChI: InChI=1S/C25H41ClN4O6/c1-14(2)21(28-22(31)16-8-9-20(36-4)17(12-26)27-16)24(33)29-10-6-5-7-18(29)23(32)30-13-15(3)11-19(30)25(34)35/h14-21,27H,5-13H2,1-4H3,(H,28,31)(H,34,35)/t15-,16-,17+,18-,19-,20-,21-/m0/s1

InChIKey: BJXHJDQNXSGMNG-YQUGOWONSA-N

Reference

Structure, Total Synthesis, and Biosynthesis of Chloromyxamides: Myxobacterial Tetrapeptides Featuring an Uncommon 6‐Chloromethyl‐5‐methoxypipecolic Acid Building Block

PubChem CID: 146684618

LOTUS: LTS0133767

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NPAtlas: NPA028501

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Myxococcus sp.	Myxococcus	Myxococcaceae	Myxococcales	Myxococcia	Myxococcota	None	Bacteria

Properties Information

Molecule Weight: 529.0780000000002

TPSA？: 131.76999999999998

MolLogP？: 2.044600000000002

Number of H-Donors: 3

Number of H-Acceptors: 6

RingCount: 3

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi