Synechobactin A; N1-Deacyl, N1-octanoyl 

AlkaPlorer ID: AK067735

Synonym: Synechobactin C

IUPAC Name: 2-[2-[3-[acetyl(hydroxy)amino]propylamino]-2-oxoethyl]-2-hydroxy-4-[3-[hydroxy(octanoyl)amino]propylamino]-4-oxobutanoic acid

Structure

SMILES: CCCCCCCC(=O)N(O)CCCN=C(O)CC(O)(CC(O)=NCCCN(O)C(C)=O)C(=O)O

copy

InChI: InChI=1S/C22H40N4O9/c1-3-4-5-6-7-10-20(30)26(35)14-9-12-24-19(29)16-22(33,21(31)32)15-18(28)23-11-8-13-25(34)17(2)27/h33-35H,3-16H2,1-2H3,(H,23,28)(H,24,29)(H,31,32)

copy

InChIKey: LPWDCGVTZOZWBF-UHFFFAOYSA-N

copy

Source

Properties Information

Molecule Weight: 504.5810000000004

TPSA: 203.79

MolLogP: 2.0915000000000017

Number of H-Donors: 6

Number of H-Acceptors: 8

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information