Identification
Name |
Tetrakis(mu-aceto)-bis(1-methyladenosine)dirhodium (II) |
Synonyms |
2-(Hydroxymethyl)-5-(6-Imino-1-Methyl-Purin-9-Yl)Tetrahydrofuran-3,4-Diol; Rhodium(+2) Cation; Tetraacetate; Hydrate; 2-(Hydroxymethyl)-5-(6-Imino-1-Methyl-9-Purinyl)Tetrahydrofuran-3,4-Diol; Rhodium(+2) Cation |
|
Molecular Structure |
 |
Molecular Formula |
C30H44N10O17Rh2 |
Molecular Weight |
1022.55 |
CAS Registry Number |
137021-41-1 |
SMILES |
[Rh++].O.[N]2(C1OC(C(O)C1O)CO)C3=C(N=C2)C(N(C=N3)C)=N.C([O-])(=O)C.C([O-])(=O)C.C(O)C6OC([N]4C5=C(N=C4)C(N(C=N5)C)=N)C(O)C6O.[O-]C(=O)C.[O-]C(=O)C.[Rh++] |
InChI |
1S/2C11H15N5O4.4C2H4O2.H2O.2Rh/c2*1-15-3-14-10-6(9(15)12)13-4-16(10)11-8(19)7(18)5(2-17)20-11;4*1-2(3)4;;;/h2*3-5,7-8,11-12,17-19H,2H2,1H3;4*1H3,(H,3,4);1H2;;/q;;;;;;;2*+2/p-4 |
InChIKey |
ANQJZXBSQMWCRL-UHFFFAOYSA-J |
|