Acinetoferrin

AlkaPlorer ID: AK077158

Synonym: 'Acinetoferrin'

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

Structure

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

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InChI: InChI=1S/C28H48N4O9/c1-3-5-7-9-11-15-25(35)31(40)19-13-17-29-23(33)21-28(39,27(37)38)22-24(34)30-18-14-20-32(41)26(36)16-12-10-8-6-4-2/h11-12,15-16,39-41H,3-10,13-14,17-22H2,1-2H3,(H,29,33)(H,30,34)(H,37,38)

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InChIKey: ZYPXWYPUWAXTQR-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 584.7110000000004

TPSA: 203.79

MolLogP: 3.9841000000000015

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