Nocardimicin A

AlkaPlorer ID: AK056838

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

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

Structure

SMILES: CCCCCCCCC[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

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InChI: InChI=1S/C37H55N5O10/c1-4-5-6-7-8-9-10-21-32(25(2)33(45)38-28-18-13-16-23-42(50)36(28)47)52-37(48)29(19-14-15-22-41(49)26(3)43)39-34(46)30-24-51-35(40-30)27-17-11-12-20-31(27)44/h11-12,17,20,24-25,28-29,32,44,49-50H,4-10,13-16,18-19,21-23H2,1-3H3,(H,38,45)(H,39,46)/t25-,28-,29+,32+/m0/s1

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InChIKey: LGOZXNLEMXJIMS-GLKSPMIPSA-N

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Source

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

Properties Information

Molecule Weight: 729.8719999999998

TPSA: 218.82

MolLogP: 6.543800000000006

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