Molecule

Nocardimicin C

AlkaPlorer ID: AK003267

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

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

Structure

SMILES: CCCCCCCCCCC[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=C1O

InChI: InChI=1S/C39H59N5O9/c1-4-5-6-7-8-9-10-11-12-23-34(27(2)35(47)41-30-20-15-17-24-40-36(30)48)53-39(50)31(21-16-18-25-44(51)28(3)45)42-37(49)32-26-52-38(43-32)29-19-13-14-22-33(29)46/h13-14,19,22,26-27,30-31,34,46,51H,4-12,15-18,20-21,23-25H2,1-3H3,(H,40,48)(H,41,47)(H,42,49)/t27-,30-,31+,34-/m1/s1

InChIKey: ZRSRFOLUVALIAN-QFXRWJHESA-N

Reference

Nocardimicins A, B, C, D, E, and F, Siderophores with Muscarinic M3 Receptor Inhibiting Activity from <i>Nocardia</i> sp. TP-A0674

PubChem CID: 162920516

LOTUS: LTS0128149

Source

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

Properties Information

Molecule Weight: 741.9269999999999

TPSA？: 210.87

MolLogP？: 8.062700000000008

Number of H-Donors: 5

Number of H-Acceptors: 10

RingCount: 3

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi