30-oxo-28-N-methylikarugamycin

AlkaPlorer ID: AK063944

Synonym: None

IUPAC Name: (5S,7R,8R,10R,11R,12R,15R,16S,18Z,25S)-11-acetyl-2-hydroxy-10,26-dimethyl-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(=O)[C@H]1[C@@H]2C=C[C@@H]3[C@H]4C/C=C\C(O)=NCCC[C@H]5C(=O)C(=C(O)C=C[C@@H]4C[C@@H]3[C@H]2C[C@H]1C)C(=O)N5C

copy

InChI: InChI=1S/C30H38N2O5/c1-16-14-22-21(27(16)17(2)33)11-10-20-19-6-4-8-26(35)31-13-5-7-24-29(36)28(30(37)32(24)3)25(34)12-9-18(19)15-23(20)22/h4,8-12,16,18-24,27,34H,5-7,13-15H2,1-3H3,(H,31,35)/b8-4-,12-9?,28-25?/t16-,18-,19+,20-,21-,22+,23+,24+,27+/m1/s1

copy

InChIKey: XRGRHICYOPBQHL-VHJCOEOQSA-N

copy

Properties Information

Molecule Weight: 506.64300000000026

TPSA: 107.27

MolLogP: 4.376700000000003

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information