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CHEBI:181521 - Fumiquinazoline D
| Formula | C24H21N5O4 |
| Net Charge | 0 |
| Average Mass | 443.463 |
| Monoisotopic Mass | 443.15935 |
| SMILES | [H][C@@]12N3C(=O)[C@H](C)N1[C@]1(C)NC(=O)[C@@]([H])(C[C@]2(O)c2ccccc23)n2c1nc1ccccc1c2=O |
| InChI | InChI=1S/C24H21N5O4/c1-12-19(31)28-16-10-6-4-8-14(16)24(33)11-17-18(30)26-23(2,29(12)22(24)28)21-25-15-9-5-3-7-13(15)20(32)27(17)21/h3-10,12,17,22,33H,11H2,1-2H3,(H,26,30)/t12-,17+,22+,23-,24-/m0/s1 |
| InChIKey | YYLAARMDRFESOL-CVAYNVNESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Fumiquinazoline D (CHEBI:181521) is a quinazolines (CHEBI:38530) |
| IUPAC Names |
|---|
| (1R,2'S,3'aS,12R,14R)-2',12-dimethylspiro[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 |
| (1S,3S,12S,14R,27S)-12-hydroxy-1,3-dimethyl-2,5,15,23,25-pentazaheptacyclo[12.10.2.12,5.06,11.015,24.017,22.012,27]heptacosa-6,8,10,17,19,21,23-heptaene-4,16,26-trione |