Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C25H32N4O |
| Molecular Weight | 404.5478 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CC)CCCNC1=NC=CC2=C1C(C)=C3C4=CC(OC)=CC=C4NC3=C2C
InChI
InChIKey=PAVKBQLPQCDVNI-UHFFFAOYSA-N
InChI=1S/C25H32N4O/c1-6-29(7-2)14-8-12-26-25-23-17(4)22-20-15-18(30-5)9-10-21(20)28-24(22)16(3)19(23)11-13-27-25/h9-11,13,15,28H,6-8,12,14H2,1-5H3,(H,26,27)
| Molecular Formula | C25H32N4O |
| Molecular Weight | 404.5478 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Retelleptine (SR-95325 B) is an antitumoral agent. This ellipticine derivative exhibits high toxicity against several rodent tumor models. Retelliptine is thought to intercalate with DNA and inhibit topoisomerase II during DNA replication. A phase I study reported possible drug-related toxicity sporadically such as somnolence, bronchospasm, dry mouth, and vomiting.
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:25:37 GMT 2025
by
admin
on
Mon Mar 31 18:25:37 GMT 2025
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| Record UNII |
SZ0F94M68J
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| Record Status |
Validated (UNII)
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| Record Version |
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Preferred Name | English | ||
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Official Name | English |
| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C1968
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admin on Mon Mar 31 18:25:37 GMT 2025 , Edited by admin on Mon Mar 31 18:25:37 GMT 2025
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| Code System | Code | Type | Description | ||
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C73241
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C046349
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100000080553
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72238-02-9
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CHEMBL279890
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SZ0F94M68J
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DTXSID10222559
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68913
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6010
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SUB10289MIG
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276-512-5
Created by
admin on Mon Mar 31 18:25:37 GMT 2025 , Edited by admin on Mon Mar 31 18:25:37 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |