BGC > Buscar Producto > 2-Amino-9-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)tetrahydrofuran-2-yl)-3H-purin-6(9H)-one | 473278-54-5

Molecular Formula: C13H19N5O6
Molecular Weight: 341.31986

Description:
It is a guanosine derivative as a building block for crosslinking oligonucleotides.

• Molecular Weight:341.32
• Boiling Point:715.0±70.0°C (Predicted)
• Purity:≥95%

Molecular Formula:
C13H19N5O6
Canonical SMILES:
COCCOC1C(C(OC1N2C=NC3=C2N=C(NC3=O)N)CO)O
InChI:
InChI=1S/C13H19N5O6/c1-22-2-3-23-9-8(20)6(4-19)24-12(9)18-5-15-7-10(18)16-13(14)17-11(7)21/h5-9,12,19-20H,2-4H2,1H3,(H2,14,17,21)/t6-,7?,8-,9-,12-/m1/s1
InChIKey:
VORWLCQFVYLMRX-LYECJJOESA-N
Appearance:
White to Off-white Crystalline Powder
Storage: Store at -20°C
Synonyms:
Guanosine, 2'-O-(2-methoxyethyl)-; 2-Amino-9-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)tetrahydrofuran-2-yl)-3H-purin-6(9H)-one

Purity: 97%
Smile code: O(CCOC)[C@H]1[C@@](O[C@H](CO)[C@H]1O)(N2C3=C(N=C2)C(=O)N=C(N)N3)[H]
MDL Number: MFCD02682962
MolFormula: C13H19N5O6
MolWeight: 341.3199
Available in stock: 51.66

Smile code:
O(CCOC)[C@H]1[C@@](O[C@H](CO)[C@H]1O)(N2C3=C(N=C2)C(=O)N=C(N)N3)[H]
MDL Number:
MFCD02682962
Purity :
97%
Available in stock:
43.21 g