Structure Information
Structure

Compound Identification

SMILES

[Mo+4].NC1=NC(=O)C2=C(N1)N(C=N2)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]3NC4=C(N[C@H]3C([S-])=C2[S-])C(=O)N=C(N)N4)[C@@H](O)[C@H]1O

InChIKey

InChIKey=JRSOFACDLYPFEM-DKXWUHLSSA-J

Formula

C20H22MoN10O13P2S2

Mass

832.47

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Entity with smiles [Mo+4].NC1=NC(=O)C2=C(N1)N(C=N2)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]3NC4=C(N[C@H]3C([S-])=C2[S-])C(=O)N=C(N)N4)[C@@H](O)[C@H]1O has not been classified yet.

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