CAS No.: 53774-63-3 — N(6)-acetimidoyl-L-lysine (N-(5-AMINO-5-CARBOXYPENTYL)-ACETAMIDINE)

1. Primary Information

English name:	N(6)-acetimidoyl-L-lysine
CAS No.:	53774-63-3
Molecular formula:	C₈H₁₇N₃O₂
Molecular weight:	187.24 g/mol
SMILES:	CC(=NCCCCC(C(=O)O)N)N
Structural class:
Other identifiers:	iNOS inhibitor L-NIL L-iminoethyl-L-lysine L-N6-(1-iminoethyl)Lys L-N6-(1-iminoethyl)lysine L-NIL cpd

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	50mg	99%	544	-20℃	in stock	-
Kehua Intelligence	100mg	99%	960	-20℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 30 29 0 1 0 0 0 0 0999 V2000 3.7041 -0.9754 -1.0793 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 1.2220 -1.3902 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4674 1.5293 1.2152 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5174 0.1230 0.3537 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3537 1.6565 0.0966 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3925 -0.4844 0.2942 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6978 -0.8194 1.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7064 -1.4973 0.6342 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 0.1804 0.7915 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0229 -1.1879 -0.0698 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2538 0.2381 -0.6651 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6523 0.4958 -0.1324 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3183 -0.4806 -1.0787 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.5227 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5632 -0.4842 -0.7887 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0237 -1.8241 0.7319 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4955 -0.8709 2.1082 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3766 -2.5039 0.3499 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8687 -1.5053 1.7193 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7177 -0.1259 1.3716 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8326 -1.2179 -1.1488 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7162 -1.9895 0.2083 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2785 2.1438 1.1533 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 1.5162 2.1973 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9841 -0.9597 -2.0194 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7038 -0.6716 -1.9621 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5838 -1.4117 -0.5713 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2586 -0.0556 -1.4489 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2497 1.8445 -0.3401 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9886 2.3681 0.7206 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 25 1 0 0 0 0 2 11 2 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 10 1 0 0 0 0 4 12 2 0 0 0 0 5 12 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

(2S)-2-amino-6-(1-aminoethylideneamino)hexanoic acid

4.2 InChI

InChI=1S/C8H17N3O2/c1-6(9)11-5-3-2-4-7(10)8(12)13/h7H,2-5,10H2,1H3,(H2,9,11)(H,12,13)/t7-/m0/s1

4.3 InChIKey

ONYFNWIHJBLQKE-ZETCQYMHSA-N

4.4 Canonical SMILES

CC(=NCCCCC(C(=O)O)N)N

4.5 Isomeric SMILES

CC(=NCCCC[C@@H](C(=O)O)N)N

4.6 SDF file

Coming soon

5. Spectroscopic data

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)

5.3 Mass spectrometry (MS)

Coming soon

5.4 Infrared spectroscopy (IR)

Coming soon

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

Coming soon

1. Primary Information

2. Suppliers & Pricing

3. Structures

3.1 2D structure

3.2 3D structure

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4.2 InChI

4.3 InChIKey

4.4 Canonical SMILES

4.5 Isomeric SMILES

4.6 SDF file

5. Spectroscopic data

5.1 13C nuclear magnetic resonance (13C NMR)

5.2 1H nuclear magnetic resonance (1H NMR)

5.3 Mass spectrometry (MS)

5.4 Infrared spectroscopy (IR)

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)