Avaroferrin

AlkaPlorer ID: AK079834

Synonym: None

IUPAC Name: 1,11-dihydroxy-1,6,11,16-tetrazacyclohenicosane-2,5,12,15-tetrone

Structure

SMILES: O=C1CCC(O)=NCCCCN(O)C(=O)CCC(O)=NCCCCCN1O

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InChI: InChI=1S/C17H30N4O6/c22-14-6-9-17(25)21(27)13-5-3-11-19-15(23)7-8-16(24)20(26)12-4-1-2-10-18-14/h26-27H,1-13H2,(H,18,22)(H,19,23)

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InChIKey: XOHMZXNFDYUBOA-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 386.4490000000002

TPSA: 146.26

MolLogP: 1.8595000000000008

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