EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C35H30N4O4 |
| Net Charge | 0 |
| Average Mass | 570.649 |
| Monoisotopic Mass | 570.22671 |
| SMILES | COC1C(N(C)C(=O)c2ccccc2)CC2OC1(C)n1c3ccccc3c3c4c(c5c6ccccc6n2c5c31)C(=O)NC4 |
| InChI | InChI=1S/C35H30N4O4/c1-35-32(42-3)25(37(2)34(41)19-11-5-4-6-12-19)17-26(43-35)38-23-15-9-7-13-20(23)28-29-22(18-36-33(29)40)27-21-14-8-10-16-24(21)39(35)31(27)30(28)38/h4-16,25-26,32H,17-18H2,1-3H3,(H,36,40) |
| InChIKey | BMGQWWVMWDBQGC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-1221 (CHEBI:91464) is a indolocarbazole (CHEBI:51915) |
| Manual Xrefs | Databases |
|---|---|
| LSM-1221 | LINCS |