EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H16N4O |
| Net Charge | 0 |
| Average Mass | 352.397 |
| Monoisotopic Mass | 352.13241 |
| SMILES | CN1C(=O)C2(N=c3ccccc3=C3Nc4ccccc4N32)c2ccccc21 |
| InChI | InChI=1S/C22H16N4O/c1-25-18-12-6-3-9-15(18)22(21(25)27)24-16-10-4-2-8-14(16)20-23-17-11-5-7-13-19(17)26(20)22/h2-13,23H,1H3 |
| InChIKey | DSGLDBPKJTYIDH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1'-methyl-2'-spiro[12H-benzimidazolo[1,2-c]quinazoline-6,3'-indole]one (CHEBI:121175) has functional parent α-amino acid (CHEBI:33704) |
| 1'-methyl-2'-spiro[12H-benzimidazolo[1,2-c]quinazoline-6,3'-indole]one (CHEBI:121175) is a organonitrogen compound (CHEBI:35352) |
| 1'-methyl-2'-spiro[12H-benzimidazolo[1,2-c]quinazoline-6,3'-indole]one (CHEBI:121175) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32618 | LINCS |