CAS No.: 789-61-7 — 2'-Deoxythioguanosine (6-巯基-2'-脱氧鸟苷)

1. Primary Information

English name:	2'-Deoxythioguanosine
CAS No.:	789-61-7
Molecular formula:	C₁₀H₁₃N₅O₃S
Molecular weight:	283.31 g/mol
SMILES:	C1C(C(OC1N2C=NC3=C2NC(=NC3=S)N)CO)O
Structural class:
Other identifiers:	2'-deoxy-6-thioguanosine beta-2'-deoxythioguanosine beta-2'-deoxythioguanosine mono-hydrate beta-thioguanine deoxyriboside

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	5mg	95%	384	2-8℃	in stock	-
Kehua Intelligence	25mg	95%	1152	2-8℃	in stock	-
Kehua Intelligence	100mg	95%	3200	2-8℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 32 34 0 1 0 0 0 0 0999 V2000 4.3302 -2.2412 -0.3385 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3056 -0.1964 0.8969 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4451 2.5024 -0.0772 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3319 -2.1106 0.6847 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0844 -0.2735 0.0674 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7122 1.3524 0.2363 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1862 -2.1003 -0.2225 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9241 0.4395 0.0438 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5528 2.7442 0.3741 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2803 0.5477 0.2161 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8824 1.0210 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3288 1.2317 -0.7135 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5821 0.1254 0.3051 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1399 -1.1408 -0.3301 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2111 0.1226 0.0824 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0474 -1.6372 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9833 -0.9922 -0.0946 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4266 -0.8538 -0.1196 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1014 1.4591 0.2091 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.3922 0.8627 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8085 0.2405 -1.8657 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3834 1.9216 -1.4701 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0145 1.2220 -1.5647 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2366 0.4541 1.1204 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4432 -1.5599 -1.0632 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -0.9447 -0.8153 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9447 -2.2380 -0.1809 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9557 2.4816 0.7621 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.1788 0.3631 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6886 -2.9073 0.2562 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5446 2.9560 0.3737 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9104 3.5187 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 12 1 0 0 0 0 3 28 1 0 0 0 0 4 14 1 0 0 0 0 4 30 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 15 1 0 0 0 0 6 19 1 0 0 0 0 6 29 1 0 0 0 0 7 16 2 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 2 0 0 0 0 9 19 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purine-6-thione

4.2 InChI

InChI=1S/C10H13N5O3S/c11-10-13-8-7(9(19)14-10)12-3-15(8)6-1-4(17)5(2-16)18-6/h3-6,16-17H,1-2H2,(H3,11,13,14,19)/t4-,5+,6+/m0/s1

4.3 InChIKey

SCVJRXQHFJXZFZ-KVQBGUIXSA-N

4.4 Canonical SMILES

C1C(C(OC1N2C=NC3=C2NC(=NC3=S)N)CO)O

4.5 Isomeric SMILES

C1[C@@H]([C@H](O[C@H]1N2C=NC3=C2NC(=NC3=S)N)CO)O

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)