Butremycin

AlkaPlorer ID: AK092135

Synonym: None

IUPAC Name: (5S,7R,8R,10R,11R,12S,15R,16S,24S,25S)-11-ethyl-2,24-dihydroxy-10-methyl-21,26-diazapentacyclo[23.2.1.05,16.07,15.08,12]octacosa-1,3,13,18-tetraene-20,27,28-trione

Structure

SMILES: CC[C@H]1[C@@H]2C=C[C@@H]3[C@H]4CC=CC(O)=NCC[C@H](O)[C@@H]5N=C(O)C(=C(O)C=C[C@@H]4C[C@@H]3[C@H]2C[C@H]1C)C5=O

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InChI: InChI=1S/C29H38N2O5/c1-3-17-15(2)13-21-19(17)8-9-20-18-5-4-6-25(34)30-12-11-24(33)27-28(35)26(29(36)31-27)23(32)10-7-16(18)14-22(20)21/h4,6-10,15-22,24,27,32-33H,3,5,11-14H2,1-2H3,(H,30,34)(H,31,36)/t15-,16-,17-,18+,19+,20-,21+,22+,24+,27+/m1/s1

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InChIKey: GVTUJXRGYOLNJB-WGOSSAFXSA-N

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Properties Information

Molecule Weight: 494.6320000000002

TPSA: 122.71

MolLogP: 4.666600000000003

Number of H-Donors: 4

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information