BGC > Product Search > 6-Thioguanosine hydrate | 85-31-4

Molecular Formula: C10H13N5O4S
Molecular Weight: 299.31
HS Code: 29349990

Molecular Formula: C10H13N5O4S
Molecular Weight: 299.31
HS Code: 29349990

Molecular Formula: C10H13N5O4S
Molecular Weight: 299.31
HS Code: 29349990

Description :
6-Thioguanosine is a significant nucleoside analog employed in the biomedical industry, holding an eminent role in comprehending the intricate ramifications of DNA methylation on gene expression.

• Molecular Weight :299.31
• Boiling Point :756.9±70.0 °C(Predicted)
• Melting Point :230-231°C
• Purity :≥ 95% (HPLC)

Molecular Formula :
C10H13N5O4S
Canonical SMILES :
C1=NC2=C(N1C3C(C(C(O3)CO)O)O)NC(=NC2=S)N
InChI :
InChI=1S/C10H13N5O4S/c11-10-13-7-4(8(20)14-10)12-2-15(7)9-6(18)5(17)3(1-16)19-9/h2-3,5-6,9,16-18H,1H2,(H3,11,13,14,20)/t3-,5-,6-,9-/m1/s1
InChIKey :
OTDJAMXESTUWLO-UUOKFMHZSA-N
Appearance :
Yellow-green Powder
Storage : Store at -20°C
Synonyms :
2-Amino-6-mercapto-9-(b-D-ribofuranosyl)purine; 6-Mercaptoguanosine; (−)-2-Amino-6-mercaptopurine riboside

More details are to be found here

Description :
6-Thioguanosine is a significant nucleoside analog employed in the biomedical industry, holding an eminent role in comprehending the intricate ramifications of DNA methylation on gene expression.

• Molecular Weight :299.31
• Boiling Point :756.9±70.0 °C(Predicted)
• Melting Point :230-231°C
• Purity :≥ 95% (HPLC)

Molecular Formula :
C10H13N5O4S
Canonical SMILES :
C1=NC2=C(N1C3C(C(C(O3)CO)O)O)NC(=NC2=S)N
InChI :
InChI=1S/C10H13N5O4S/c11-10-13-7-4(8(20)14-10)12-2-15(7)9-6(18)5(17)3(1-16)19-9/h2-3,5-6,9,16-18H,1H2,(H3,11,13,14,20)/t3-,5-,6-,9-/m1/s1
InChIKey :
OTDJAMXESTUWLO-UUOKFMHZSA-N
Appearance :
Yellow-green Powder
Storage : Store at -20°C
Synonyms :
2-Amino-6-mercapto-9-(b-D-ribofuranosyl)purine; 6-Mercaptoguanosine; (−)-2-Amino-6-mercaptopurine riboside

More details are to be found here

Purity : 95%
Smile code : OC[C@@H]1[C@H]([C@H]([C@H](N2C=NC3=C2N=C(N)NC3=S)O1)O)O
MDL Number : MFCD00005736
MolFormula : C10H13N5O4S
MolWeight : 299.3063
Available in stock : 7.259

More details are to be found here

Smile code:
OC[C@@H]1[C@H]([C@H]([C@H](N2C=NC3=C2N=C(N)NC3=S)O1)O)O
MDL Number:
MFCD00005736
Purity :
95%
Available in stock:
17.257 g

More details are to be found here

Smile code:
OC[C@@H]1[C@H]([C@H]([C@H](N2C=NC3=C2N=C(N)NC3=S)O1)O)O
MDL Number:
MFCD00005736
Purity :
95%
Available in stock:
17.257 g

More details are to be found here

Smile code:
OC[C@@H]1[C@H]([C@H]([C@H](N2C=NC3=C2N=C(N)NC3=S)O1)O)O
MDL Number:
MFCD00005736
Purity :
95%
Available in stock:
17.257 g

More details are to be found here

Smile code:
OC[C@@H]1[C@H]([C@H]([C@H](N2C=NC3=C2N=C(N)NC3=S)O1)O)O
MDL Number:
MFCD00005736
Purity :
95%
Available in stock:
17.257 g

More details are to be found here

Smile code:
OC[C@@H]1[C@H]([C@H]([C@H](N2C=NC3=C2N=C(N)NC3=S)O1)O)O
MDL Number:
MFCD00005736
Purity :
95%
Available in stock:
17.257 g

More details are to be found here