chetomin

AlkaPlorer ID: AK006225

Synonym: 'Chetomin', '', 'Chaetomin', '1403-36-7'

IUPAC Name: (1R,3R,11S,14R)-14-(hydroxymethyl)-3-[3-[[(1R,4R)-4-(hydroxymethyl)-5,7-dimethyl-6,8-dioxo-2,3-dithia-5,7-diazabicyclo[2.2.2]octan-1-yl]methyl]indol-1-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)[C@@]2(CC3=CN([C@@]45C[C@]67SS[C@](CO)(C(=O)N6[C@@H]4NC4=CC=CC=C45)N(C)C7=O)C4=CC=CC=C34)SS[C@]1(CO)C(=O)N2C

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InChI: InChI=1S/C31H30N6O6S4/c1-33-25(42)30(15-38)34(2)23(40)28(33,44-46-30)12-17-13-36(21-11-7-4-8-18(17)21)27-14-29-24(41)35(3)31(16-39,47-45-29)26(43)37(29)22(27)32-20-10-6-5-9-19(20)27/h4-11,13,22,32,38-39H,12,14-16H2,1-3H3/t22-,27+,28+,29+,30+,31+/m0/s1

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InChIKey: ZRZWBWPDBOVIGQ-KHMLTABWSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Chaetomium globosum Chaetomium Chaetomiaceae Sordariales Sordariomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 710.8850000000001

TPSA: 138.66000000000005

MolLogP: 1.8734999999999988

Number of H-Donors: 3

Number of H-Acceptors: 12

RingCount: 11

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information