Methanofuran

AlkaPlorer ID: AK078948

Synonym: Carbon dioxide reduction factor, CDR factor

IUPAC Name: 7-[[4-[[4-[2-[4-[[5-(aminomethyl)furan-3-yl]methoxy]phenyl]ethylamino]-1-carboxy-4-oxobutyl]amino]-1-carboxy-4-oxobutyl]amino]-7-oxoheptane-1,3,4-tricarboxylic acid

Structure

SMILES: NCC1=CC(COC2=CC=C(CCN=C(O)CCC(N=C(O)CCC(N=C(O)CCC(C(=O)O)C(CCC(=O)O)C(=O)O)C(=O)O)C(=O)O)C=C2)=CO1

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InChI: InChI=1S/C34H44N4O15/c35-16-22-15-20(18-53-22)17-52-21-3-1-19(2-4-21)13-14-36-27(39)10-7-25(33(48)49)38-29(41)11-8-26(34(50)51)37-28(40)9-5-23(31(44)45)24(32(46)47)6-12-30(42)43/h1-4,15,18,23-26H,5-14,16-17,35H2,(H,36,39)(H,37,40)(H,38,41)(H,42,43)(H,44,45)(H,46,47)(H,48,49)(H,50,51)

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InChIKey: CKRUWFDORAQSRC-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
None Methanobacterium Methanobacteriaceae Methanobacteriales Methanobacteria Euryarchaeota None Archaea

Properties Information

Molecule Weight: 748.7390000000006

TPSA: 332.66

MolLogP: 3.242700000000002

Number of H-Donors: 9

Number of H-Acceptors: 11

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information