Identification
Name |
Guanosine Dialdehyde |
Synonyms |
(2R)-2-[(1R)-1-(2-Amino-6-Oxo-3H-Purin-9-Yl)-2-Oxo-Ethoxy]-3-Hydroxy-Propanal; (2R)-2-[(1R)-1-(2-Amino-6-Keto-3H-Purin-9-Yl)-2-Keto-Ethoxy]-3-Hydroxy-Propionaldehyde; 9H-Purine-9-Acetaldehyde, 2-Amino-Alpha-(1-Formyl-2-Hydroxyethoxy)-1,6-Dihydro-6-Oxo-, (R-(R*,R*))- |
|
Molecular Structure |
 |
Molecular Formula |
C10H11N5O5 |
Molecular Weight |
281.23 |
CAS Registry Number |
61074-06-4 |
SMILES |
[C@H](O[C@H](CO)C=O)([N]1C2=C(N=C1)C(=O)N=C(N2)N)C=O |
InChI |
1S/C10H11N5O5/c11-10-13-8-7(9(19)14-10)12-4-15(8)6(3-18)20-5(1-16)2-17/h1,3-6,17H,2H2,(H3,11,13,14,19)/t5-,6+/m0/s1 |
InChIKey |
YSMPETHKGOIUHM-NTSWFWBYSA-N |
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