Deferrihydroxycoprogen

AlkaPlorer ID: AK082933

Synonym: None

IUPAC Name: [5-[hydroxy-[3-[5-[3-[hydroxy-(5-hydroxy-3-methylpent-2-enoyl)amino]propyl]-3,6-dioxopiperazin-2-yl]propyl]amino]-3-methyl-5-oxopent-3-enyl] 2-acetamido-5-[(4,5-dihydroxy-3-methylpent-2-enoyl)-hydroxyamino]pentanoate

Structure

SMILES: CC(=CC(=O)N(O)CCCC1N=C(O)C(CCCN(O)C(=O)C=C(C)CCOC(=O)C(CCCN(O)C(=O)C=C(C)C(O)CO)N=C(C)O)N=C1O)CCO

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InChI: InChI=1S/C35H56N6O14/c1-22(11-16-42)18-30(46)39(52)13-5-8-26-33(49)38-27(34(50)37-26)9-6-14-40(53)31(47)19-23(2)12-17-55-35(51)28(36-25(4)44)10-7-15-41(54)32(48)20-24(3)29(45)21-43/h18-20,26-29,42-43,45,52-54H,5-17,21H2,1-4H3,(H,36,44)(H,37,50)(H,38,49)

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InChIKey: SGPLEYQYGHWNQM-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Alternaria longipes Alternaria Pleosporaceae Pleosporales Dothideomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 784.8610000000002

TPSA: 306.38

MolLogP: 1.4970000000000043

Number of H-Donors: 9

Number of H-Acceptors: 14

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information