Fumiquinazoline H

AlkaPlorer ID: AK017264

Synonym: None

IUPAC Name: (1R,2'S,3'aR,12S,14R)-12-methyl-2'-(2-methylpropyl)spiro[13-oxa-2,10,17-triazatetracyclo[10.3.2.02,11.04,9]heptadeca-4,6,8,10-tetraene-14,4'-3,3a-dihydro-2H-imidazo[1,2-a]indole]-1',3,16-trione

Structure

SMILES: CC(C)C[C@@H]1N[C@@H]2N(C1=O)C1=CC=CC=C1[C@]21C[C@@H]2C(=O)N[C@@](C)(O1)C1=NC3=CC=CC=C3C(=O)N12

copy

InChI: InChI=1S/C27H27N5O4/c1-14(2)12-18-23(35)31-19-11-7-5-9-16(19)27(25(31)29-18)13-20-21(33)30-26(3,36-27)24-28-17-10-6-4-8-15(17)22(34)32(20)24/h4-11,14,18,20,25,29H,12-13H2,1-3H3,(H,30,33)/t18-,20+,25+,26-,27+/m0/s1

copy

InChIKey: SJNRYASCJOVKHZ-NEZQKNGOSA-N

copy

Properties Information

Molecule Weight: 485.5440000000002

TPSA: 105.56

MolLogP: 2.2465

Number of H-Donors: 2

Number of H-Acceptors: 7

RingCount: 8

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information