Fumiquinazoline L

AlkaPlorer ID: AK021973

Synonym: None

IUPAC Name: (1R,4R)-4-[[(3aS,4R)-4-hydroxy-1-oxospiro[3,3a-dihydroimidazo[1,2-a]indole-2,1'-cyclopropane]-4-yl]methyl]-1-hydroxy-1-methyl-2,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione

Structure

SMILES: C[C@]1(O)NC(=O)[C@@H](C[C@@]2(O)C3=CC=CC=C3N3C(=O)C4(CC4)N[C@@H]32)N2C1=NC1=CC=CC=C1C2=O

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InChI: InChI=1S/C25H23N5O5/c1-23(34)20-26-15-8-4-2-6-13(15)19(32)29(20)17(18(31)27-23)12-25(35)14-7-3-5-9-16(14)30-21(25)28-24(10-11-24)22(30)33/h2-9,17,21,28,34-35H,10-12H2,1H3,(H,27,31)/t17-,21+,23-,25-/m1/s1

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InChIKey: LKZFZDRHGYBXFJ-VZUVYGPKSA-N

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Properties Information

Molecule Weight: 473.48900000000026

TPSA: 136.79000000000002

MolLogP: 0.3187999999999991

Number of H-Donors: 4

Number of H-Acceptors: 8

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information