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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
Structure of RETELLIPTINE

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)

HIDE SMILES / InChI

Molecular Formula C25H32N4O
Molecular Weight 404.5478
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Description

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
Record UNII
SZ0F94M68J
Record Status Validated (UNII)
Record Version