Alcaligin; 8,18-Dideoxy, 8,9,18,19-tetradehydro(E,E-) 

AlkaPlorer ID: AK283769

Synonym: 1,11-Dihydroxy-1,6,11,16-tetraazacycloeicosa-8,18-diene-2,5,12,15-tetrone, (E,E)-Putrebactene 

IUPAC Name: None

Structure

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

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InChI: InChI=1S/C16H24N4O6/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/h1-4,25-26H,5-12H2,(H,17,21)(H,18,22)

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InChIKey: UOPUWFFNVMTOBH-UHFFFAOYSA-N

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Reference

CAS: 1549943-51-2

Properties Information

Molecule Weight: 368.39

TPSA: 139.28

MolLogP: -0.6591999999999985

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