Fumiquinazoline K

AlkaPlorer ID: AK092308

Synonym: None

IUPAC Name: (1R,3R,15R,28S)-3-hydroxy-27-methylspiro[10,13,17,25,27-pentazaheptacyclo[13.10.2.13,10.04,9.016,25.018,23.013,28]octacosa-4,6,8,16,18,20,22-heptaene-12,1'-cyclopropane]-11,24,26-trione

Structure

SMILES: CN1C(=O)[C@H]2C[C@@]3(O)C4=CC=CC=C4N4C(=O)C5(CC5)N(C[C@@H]1C1=NC5=CC=CC=C5C(=O)N12)[C@@H]43

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InChI: InChI=1S/C26H23N5O4/c1-28-19-13-29-23-26(35,15-7-3-5-9-17(15)31(23)24(34)25(29)10-11-25)12-18(22(28)33)30-20(19)27-16-8-4-2-6-14(16)21(30)32/h2-9,18-19,23,35H,10-13H2,1H3/t18-,19-,23+,26-/m1/s1

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InChIKey: GKRURBWFDHPOHK-BMQMDXDDSA-N

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Properties Information

Molecule Weight: 469.50100000000026

TPSA: 98.98000000000002

MolLogP: 1.2631

Number of H-Donors: 1

Number of H-Acceptors: 7

RingCount: 9

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information