Nocardimicin F

AlkaPlorer ID: AK056886

Synonym: '(-)-Nocardimicin F', 'Nocardimicin F'

IUPAC Name: [(2R,3S)-1-[[(3R)-1-hydroxy-2-oxoazepan-3-yl]amino]-2-methyl-1-oxooctadecan-3-yl] (2S)-6-[acetyl(hydroxy)amino]-2-[[2-(2-hydroxyphenyl)-1,3-oxazole-4-carbonyl]amino]hexanoate

Structure

SMILES: CCCCCCCCCCCCCCC[C@H](OC(=O)[C@H](CCCCN(O)C(C)=O)N=C(O)C1=COC(C2=CC=CC=C2O)=N1)[C@@H](C)C(O)=N[C@@H]1CCCCN(O)C1=O

copy

InChI: InChI=1S/C43H67N5O10/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-27-38(31(2)39(51)44-34-24-19-22-29-48(56)42(34)53)58-43(54)35(25-20-21-28-47(55)32(3)49)45-40(52)36-30-57-41(46-36)33-23-17-18-26-37(33)50/h17-18,23,26,30-31,34-35,38,50,55-56H,4-16,19-22,24-25,27-29H2,1-3H3,(H,44,51)(H,45,52)/t31-,34-,35+,38+/m1/s1

copy

InChIKey: JJWFEHNQRVSVKR-DAQOVEFGSA-N

copy

Source

Species Genus Family Order Class Phylum Kingdom Domain
None None Nocardiaceae Mycobacteriales Actinomycetes Actinomycetota None Bacteria

Properties Information

Molecule Weight: 814.034

TPSA: 218.82

MolLogP: 8.884400000000005

Number of H-Donors: 5

Number of H-Acceptors: 11

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information