Peritoxin A

AlkaPlorer ID: AK309806

Synonym: None

IUPAC Name: 4-[(6-amino-4-hydroxy-2-oxoazepan-3-yl)amino]-3-[[3-[carboxy(chloro)methyl]-2-chloro-2-(1-chloro-3-hydroxybutyl)cyclopropanecarbonyl]amino]-4-oxobutanoic acid

Structure

SMILES: CC(O)CC(Cl)C1(Cl)C(C(O)=NC(CC(=O)O)C(O)=NC2C(O)=NCC(N)CC2O)C1C(Cl)C(=O)O

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InChI: InChI=1S/C20H29Cl3N4O9/c1-6(28)2-10(21)20(23)12(14(22)19(35)36)13(20)17(33)26-8(4-11(30)31)16(32)27-15-9(29)3-7(24)5-25-18(15)34/h6-10,12-15,28-29H,2-5,24H2,1H3,(H,25,34)(H,26,33)(H,27,32)(H,30,31)(H,35,36)

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InChIKey: BCPPKCDYZCXCGK-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Periconia circinata Periconia Periconiaceae Pleosporales Dothideomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 575.8300000000003

TPSA: 238.85

MolLogP: 0.4536000000000019

Number of H-Donors: 8

Number of H-Acceptors: 8

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information