Alcaligin

AlkaPlorer ID: AK283767

Synonym: 1,8,11,18-Tetrahydroxy-1,6,11,16-tetraazacycloeicosane-2,5,12,15-tetrone

IUPAC Name: 1,8,11,18-tetrahydroxy-1,6,11,16-tetrazacycloicosane-2,5,12,15-tetrone

Structure

SMILES: O=C1CCC(O)=NCC(O)CCN(O)C(=O)CCC(O)=NCC(O)CCN1O

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InChI: InChI=1S/C16H28N4O8/c21-11-6-8-20(28)16(26)4-2-14(24)18-10-12(22)5-7-19(27)15(25)3-1-13(23)17-9-11/h11-12,21-22,27-28H,1-10H2,(H,17,23)(H,18,24)

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InChIKey: OZZLZFXDNDCIOU-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 404.4200000000002

TPSA: 186.72

MolLogP: -0.5889999999999977

Number of H-Donors: 6

Number of H-Acceptors: 8

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information