Alcaligin; 8,18-Dideoxy, 8,9-didehydro(E-) 

AlkaPlorer ID: AK283768

Synonym: 1,11-Dihydroxy-1,6,11,16-tetraazacycloeicos-8-ene-2,5,12,15-tetrone, (E)-Putrebactene 

IUPAC Name: None

Structure

SMILES: O=C1CCC(=O)N(O)CCCCNC(=O)CCC(=O)N(O)CC=CCN1

copy

InChI: InChI=1S/C16H26N4O6/c21-13-5-7-16(24)20(26)12-4-2-10-18-14(22)6-8-15(23)19(25)11-3-1-9-17-13/h1,3,25-26H,2,4-12H2,(H,17,21)(H,18,22)

copy

InChIKey: VWWKIGBWULKRPB-UHFFFAOYSA-N

copy

Reference

CAS: 1549943-55-6

Properties Information

Molecule Weight: 370.406

TPSA: 139.28

MolLogP: -0.4351999999999986

Number of H-Donors: 4

Number of H-Acceptors: 6

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information