CAS No.: 556-33-2 — Glycylglycylglycine (L-甘-甘-甘三肽)

1. Primary Information

English name:	Glycylglycylglycine
CAS No.:	556-33-2
Molecular formula:	C₆H₁₁N₃O₄
Molecular weight:	189.17 g/mol
SMILES:	C(C(=O)NCC(=O)NCC(=O)O)N
Structural class:
Other identifiers:	diglycyl-glycine GGG peptide Gly-Gly-Gly glycyl-glycyl-glycine triglycine

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	1g	BR，98%	48	RT	in stock	-
Kehua Intelligence	5g	BR，98%	176	RT	in stock	-
Kehua Intelligence	25g	BR，98%	720	RT	in stock	-
Kehua Intelligence	100g	BR，98%	2720	RT	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 24 23 0 0 0 0 0 0 0999 V2000 -0.5150 1.1856 1.3202 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9894 -1.0724 -0.8496 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1156 -1.5861 -0.2908 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2185 -1.2858 0.5064 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8723 1.0949 -0.0233 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6468 0.9523 -0.6943 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5348 -1.3138 0.1518 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6922 1.5116 -0.7467 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5295 1.1952 0.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 0.6534 -0.1472 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4263 -0.1719 -0.1363 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 -0.3407 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1761 -0.8222 0.0606 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7472 2.5920 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 0.9970 -1.7116 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2885 1.7640 0.6178 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5581 0.9766 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6937 1.0238 -0.8593 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0622 1.1616 0.8151 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3036 -0.6891 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1647 0.6096 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8156 -0.9965 -0.7752 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0483 -2.1996 0.0196 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2864 -2.5410 -0.1453 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 11 2 0 0 0 0 3 13 1 0 0 0 0 3 24 1 0 0 0 0 4 13 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 7 12 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetic acid

4.2 InChI

InChI=1S/C6H11N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h1-3,7H2,(H,8,10)(H,9,11)(H,12,13)

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)

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)