CAS No.: 137281-39-1 — 4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid (4-[2-(2-氨基-4,7-二氢-4-氧代-3H-吡咯并[2,3]嘧啶-5-基)乙基]苯甲酸)

1. Primary Information

English name:	4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid
CAS No.:	137281-39-1
Molecular formula:	C₁₅H₁₄N₄O₃
Molecular weight:	298.30 g/mol
SMILES:	C1=CC(=CC=C1CCC2=CNC3=C2C(=O)NC(=N3)N)C(=O)O
Structural class:
Other identifiers:	-

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	5mg	HPLC≥98%	400	RT，避光	in stock	-
Kehua Intelligence	250mg	98%	40	RT，避光	in stock	-
Kehua Intelligence	1g	98%	120	RT，避光	in stock	-
Kehua Intelligence	5g	98%	400	RT，避光	in stock	-
Kehua Intelligence	25g	98%	1440	RT，避光	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 36 38 0 0 0 0 0 0 0999 V2000 0.8242 0.0688 2.3116 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 2.0674 -1.5526 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6503 1.8822 0.5357 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9367 -0.7621 -1.6601 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9356 1.7933 1.2122 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0778 1.4976 -0.8653 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0293 3.6001 0.1807 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.7241 0.7446 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7279 -1.7193 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4041 -3.0893 0.1819 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9127 -0.3553 0.2658 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6601 0.2146 -0.7433 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3733 -1.9449 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.8943 0.0457 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4898 0.4754 1.3662 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1429 -1.5241 1.1064 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3322 -1.1603 -1.1404 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7019 2.2703 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9858 -0.4199 0.9809 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1752 -0.0562 -1.2658 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0019 0.3142 -0.2051 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 1.4660 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5871 -3.6448 0.7957 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8803 -2.3916 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8714 -3.8387 0.8332 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2948 -3.5732 -0.7977 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4829 -2.8393 -1.8426 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4702 -0.6353 -2.5091 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1367 -2.0867 2.0361 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -1.4412 -1.9783 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6871 2.4580 1.9391 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6215 -0.1471 1.8193 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1567 0.4860 -2.2069 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 4.0351 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7336 4.1876 0.9526 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3678 2.8428 -1.6306 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 22 1 0 0 0 0 2 36 1 0 0 0 0 3 22 2 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 28 1 0 0 0 0 5 15 1 0 0 0 0 5 18 1 0 0 0 0 5 31 1 0 0 0 0 6 12 1 0 0 0 0 6 18 2 0 0 0 0 7 18 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4-[2-(2-amino-4-oxo-3,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic acid

4.2 InChI

InChI=1S/C15H14N4O3/c16-15-18-12-11(13(20)19-15)10(7-17-12)6-3-8-1-4-9(5-2-8)14(21)22/h1-2,4-5,7H,3,6H2,(H,21,22)(H4,16,17,18,19,20)

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)