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Chemical structure of LY3143921 hydrate

GC65997

LY3143921 hydrate

Also listed as (S)-LY3177833 hydrate

(S)-LY3177833 ((S)-Example 2) hydrate is an orally active CDC7 kinase inhibitor· (S)-LY3177833 hydrate shows broad in vitro anticancer activity

ChemicalCAS2733342-93-1MW327.31FormulaC16H14FN5O2
CAS number
2733342-93-1
Molecular weight
327.31
Formula
C16H14FN5O2
InChIKey
WSICFXBHDWUFRU-NTISSMGPSA-N
Catalogue number
GC65997
Brand
GLPBIO
Computed properties PubChem CID 137794949 · TPSA 84.6 Ų · H-bond donors 3 · H-bond acceptors 6
TPSA
84.6 Ų
H-bond donors
3
H-bond acceptors
6
Rotatable bonds
2
Heavy atoms
24

SMILES C[C@]1(C2=C(C=C(C=C2)C3=CNN=C3)C(=O)N1)C4=NC=NC=C4F.O

Computed descriptors from PubChem (CID 137794949), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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