| Identification | Back Directory | [Name]
2-amino-9-[(2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-methoxyoxolan-2-yl]-3H-purin-6-one | [CAS]
10300-27-3 | [Synonyms]
3'-OMe-G
3'-O-Me-Gr
Guanosine, 3'-O-methyl-
3'-O-methylguanosine top3
"2-AMINO-9-[3-HYDROXY-5-(HYDROXYMETHYL)-4-METHOXYOXOLAN-2-YL]-3H-PURIN-6-ONE
2-amino-9-[(2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-methoxyoxolan-2-yl]-3H-purin-6-one
2-amino-9-[(2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-methoxyoxolan-2-yl]-3H-purin-6-one USP/EP/BP | [Molecular Formula]
C11H15N5O5 | [MDL Number]
MFCD00057057 | [MOL File]
10300-27-3.mol | [Molecular Weight]
297.27 |
| Chemical Properties | Back Directory | [Melting point ]
263-300 °C (decomp) | [density ]
1.98±0.1 g/cm3(Predicted) | [storage temp. ]
4°C, stored under nitrogen | [solubility ]
DMSO : 25 mg/mL (84.10 mM; ultrasonic and warming and heat to 60°C) | [pka]
9?+-.0.20(Predicted) | [InChI]
InChI=1S/C11H15N5O5/c1-20-7-4(2-17)21-10(6(7)18)16-3-13-5-8(16)14-11(12)15-9(5)19/h3-4,6-7,10,17-18H,2H2,1H3,(H3,12,14,15,19)/t4-,6-,7-,10-/m1/s1 | [InChIKey]
UYARPHAXAJAZLU-KQYNXXCUSA-N | [SMILES]
OC[C@H]1O[C@@H](N2C3=C(C(NC(=N3)N)=O)N=C2)[C@H](O)[C@@H]1OC |
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