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Chemical structure of LMP517

GC73841

LMP517

Also known as 16-fluoro-20-[3-(2-hydroxyethylamino)propyl]-5,7-dioxa-20-azapentacyclo[10.8.0.02,10.04,8.013,18]icosa-1(12),2,4(8),9,13(18),14,16-heptaene-11,19-dione

LMP517 (NSC 781517) a indenoisoquinoline, is a potent a dual TOP1 and TOP2 inhibitor

ChemicalCAS1883730-99-1MW410.4FormulaC22H19FN2O5
CAS number
1883730-99-1
Molecular weight
410.4
Formula
C22H19FN2O5
Solubility
DMSO ： 44 mg/mL (107·21 mM; ultrasonic and adjust pH to 1 with TFA)
InChIKey
YFHMWOJCGJARKT-UHFFFAOYSA-N
Catalogue number
GC73841
Brand
GLPBIO
Computed properties PubChem CID 122484905 · XLogP 1.5 · TPSA 88.1 Ų · H-bond donors 2
XLogP
1.5
TPSA
88.1 Ų
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
6
Heavy atoms
30

SMILES C1OC2=C(O1)C=C3C(=C2)C4=C(C3=O)C5=C(C=C(C=C5)F)C(=O)N4CCCNCCO

Computed descriptors from PubChem (CID 122484905), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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