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Chemical structure of NSC 109555 ditosylate

GC13448

NSC 109555 ditosylate

Also known as 1,3-bis[4-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]urea;bis(4-methylbenzenesulfonic acid)

Chk2 inhibitor,ATP-competitive

ChemicalCAS66748-43-4MW752.86FormulaC19H24N10O·2C7H8O3S
CAS number
66748-43-4
Molecular weight
752.86
Formula
C19H24N10O·2C7H8O3S
Solubility
＜7·53mg/ml in DMSO
InChIKey
DIQGNVANOSOABS-XMDRLFCYSA-N
Catalogue number
GC13448
Brand
GLPBIO
Computed properties PubChem CID 12449850 · TPSA 320 Ų · H-bond donors 8 · H-bond acceptors 11
TPSA
320 Ų
H-bond donors
8
H-bond acceptors
11
Rotatable bonds
8
Heavy atoms
52

SMILES CC1=CC=C(C=C1)S(=O)(=O)O.CC1=CC=C(C=C1)S(=O)(=O)O.C/C(=N\N=C(N)N)/C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)/C(=N/N=C(N)N)/C

Computed descriptors from PubChem (CID 12449850), 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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Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.