Chaetocin; 6S-Hydroxy 

AlkaPlorer ID: AK292070

Synonym: Melinacidin III

IUPAC Name: 2-hydroxy-14-(hydroxymethyl)-3-[14-(hydroxymethyl)-18-methyl-13,17-dioxo-15,16-dithia-10,12,18-triazapentacyclo[12.2.2.01,12.03,11.04,9]octadeca-4,6,8-trien-3-yl]-18-methyl-15,16-dithia-10,12,18-triazapentacyclo[12.2.2.01,12.03,11.04,9]octadeca-4,6,8-triene-13,17-dione

Structure

SMILES: CN1C(=O)C23CC4(C56C7=CC=CC=C7NC5N5C(=O)C7(CO)SSC5(C(=O)N7C)C6O)C5=CC=CC=C5NC4N2C(=O)C1(CO)SS3

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InChI: InChI=1S/C30H28N6O7S4/c1-33-21(40)26-11-25(14-7-3-5-9-16(14)31-19(25)35(26)22(41)27(33,12-37)45-44-26)29-15-8-4-6-10-17(15)32-20(29)36-23(42)28(13-38)34(2)24(43)30(36,18(29)39)47-46-28/h3-10,18-20,31-32,37-39H,11-13H2,1-2H3

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InChIKey: OLXORCJJIALLFZ-UHFFFAOYSA-N

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Reference

PubChem CID: 162923778

COCONUT: CNP0193426.3

Properties Information

Molecule Weight: 712.8570000000002

TPSA: 165.99

MolLogP: 0.3048000000000002

Number of H-Donors: 5

Number of H-Acceptors: 13

RingCount: 12

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information