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CHEBI:203051 - BMY-41219
| Formula | C26H21N3O7 |
| Net Charge | 0 |
| Average Mass | 487.468 |
| Monoisotopic Mass | 487.13795 |
| SMILES | O=C1NC(=O)c2c1c1c3ccccc3nc1c1c2c2ccccc2n1[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C26H21N3O7/c30-9-14-21(31)22(32)23(33)26(36-14)29-13-8-4-2-6-11(13)16-18-17(24(34)28-25(18)35)15-10-5-1-3-7-12(10)27-19(15)20(16)29/h1-8,14,21-23,26-27,30-33H,9H2,(H,28,34,35)/t14-,21-,22+,23-,26-/m1/s1 |
| InChIKey | FAKJOUAYZNXZGV-QCUUGYDUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| BMY-41219 (CHEBI:203051) is a indolocarbazole (CHEBI:51915) |
| IUPAC Name |
|---|
| 3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,13,23-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1,4,6,8,10,15,17,19,21-nonaene-12,14-dione |