Isoikarugamycin

AlkaPlorer ID: AK096754

Synonym: None

IUPAC Name: (5S,7R,8R,10R,11R,12S,15S,16S,17E,25S)-11-ethyl-2-hydroxy-10-methyl-21,26-diazapentacyclo[23.2.1.05,16.07,15.08,12]octacosa-1,3,13,17-tetraene-20,27,28-trione

Structure

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

copy

InChI: InChI=1S/C29H38N2O4/c1-3-18-16(2)14-22-20(18)10-11-21-19-6-4-8-26(33)30-13-5-7-24-28(34)27(29(35)31-24)25(32)12-9-17(19)15-23(21)22/h4,6,9-12,16-24,32H,3,5,7-8,13-15H2,1-2H3,(H,30,33)(H,31,35)/b6-4+,12-9?,27-25?/t16-,17-,18-,19+,20+,21-,22+,23+,24+/m1/s1

copy

InChIKey: SKDZCWQTNXDRSN-UAQFAICHSA-N

copy

Properties Information

Molecule Weight: 478.6330000000002

TPSA: 102.48000000000002

MolLogP: 5.6958000000000055

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information