| more general categories |
information about this item |
|
| 03. Biological Effects of Specific Chemicals |
 |
 |
|
03. Biological Effects of Specific Chemicals |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
midostaurin [CHEBI:63452] (1) |
|
 |
| 05. Industrial Uses |
 |
 |
|
05. Industrial Uses |
|
|
|
|
|
|
|
|
|
|
|
midostaurin [CHEBI:63452] (1) |
|
 |
| 08. Chemical Category |
 |
 |
|
08. Chemical Category |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
midostaurin [CHEBI:63452] (1) |
|
|
|
|
|
|
|
midostaurin [CHEBI:63452] (1) |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
midostaurin [CHEBI:63452] (1) |
|
|
|
|
|
|
|
|
|
|
|
midostaurin [CHEBI:63452] (1) |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
midostaurin [CHEBI:63452] (1) |
|
|
|
midostaurin [CHEBI:63452] (1) |
|
|
|
|
|
|
|
midostaurin [CHEBI:63452] (1) |
|
|
|
|
|
|
|
|
|
|
|
midostaurin [CHEBI:63452] (1) |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
midostaurin [CHEBI:63452] (1) |
|
|
|
midostaurin [CHEBI:63452] (1) |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
midostaurin [CHEBI:63452] (1) |
|
|
|
midostaurin [CHEBI:63452] (1) |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
midostaurin [CHEBI:63452] (1) |
|
|
|
midostaurin [CHEBI:63452] (1) |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
midostaurin [CHEBI:63452] (1) |
|
|
|
midostaurin [CHEBI:63452] (1) |
|
|
|
|
|
|
|
|
|
|
|
midostaurin [CHEBI:63452] (1) |
|
|
|
midostaurin [CHEBI:63452] (1) |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
midostaurin [CHEBI:63452] (1) |
|
|
|
midostaurin [CHEBI:63452] (1) |
|
 |
| ChEBI Compound Accession Identifier: |
[CHEBI:63452] |
| ChEBI Compound Description: |
An organic heterooctacyclic compound that is the N-benzoyl derivative of staurosporine. |
| ChEBI Compound Identification Number: |
63452 |
| ChEBI InChI Value: |
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)/t25-,26-,32-,35+/m1/s1 |
| ChEBI InChIKey Value: |
BMGQWWVMWDBQGC-IIFHNQTCSA-N |
| ChEBI Compound Name: |
midostaurin |
| ChEBI SMILES Value: |
CO[C@@H]1[C@@H](C[C@H]2O[C@]1(C)n1c3ccccc3c3c4CNC(=O)c4c4c5ccccc5n2c4c13)N(C)C(=O)c1ccccc1 |
| ChEBI Substance ID: |
135610396 |
| ChEBI URL: |
ChEBI:63452 |
| ChemSpider ID: |
8005258 |
| Ontomatica Chemical Accession Key (OnChAKey): |
BMGQWWVMWDBQGC_IIFHNQTCSA_N_000_000000 |
| PubChem Compound ID: |
9829523 |