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Chemical structure of nNOS Inhibitor I

GC44431

nNOS Inhibitor I

Also known as 2-[(4S)-4-amino-5-(2-aminoethylamino)pentyl]-1-nitroguanidine;tris(2,2,2-trifluoroacetic acid)

nNOS Inhibitor I is a selective and cell-permeable nNOS inhibitor with a Ki of 120 nM

ChemicalCAS357965-99-2MW589.4FormulaC8H21N7O2•3CF3COOH
CAS number
357965-99-2
Molecular weight
589.4
Formula
C8H21N7O2•3CF3COOH
Solubility
Water： 50 mg/ml
InChIKey
NYWNMNBIORWOSQ-QTPLPEIMSA-N
Catalogue number
GC44431
Brand
GLPBIO
Computed properties PubChem CID 71311606 · TPSA 272 Ų · H-bond donors 8 · H-bond acceptors 21
TPSA
272 Ų
H-bond donors
8
H-bond acceptors
21
Rotatable bonds
9
Heavy atoms
38

SMILES C(C[C@@H](CNCCN)N)CN=C(N)N[N+](=O)[O-].C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O

Computed descriptors from PubChem (CID 71311606), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.