Structure Information
Structure

Compound Identification

SMILES

[Co+].[H]\C1=C2\N=C(\C(\C)=C3/N=C([C@]([H])(CC(O)=N)[C@@]3(C)CCC(O)=NC[C@@]([H])(C)OP(O)(=O)O[C@]3([H])[C@@]([H])(CO)O[C@]([H])(N4C=NC5=C4C=C(C)C(C)=C5)[C@]3([H])O)[C@]3(C)N=C(\C(C)=C4/N=C1[C@@]([H])(CCC(O)=N)[C@]4(C)CC(O)=N)[C@@]([H])(CCC(O)=N)[C@]3(C)CC(O)=N)[C@@]([H])(CCC(O)=N)C2(C)C

InChIKey

InChIKey=YYMPZMXGENHSLV-ODWIQAOMSA-N

Formula

C62H88CoN13O14P

Mass

1329.369

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Entity with smiles [Co+].[H]\C1=C2\N=C(\C(\C)=C3/N=C([C@]([H])(CC(O)=N)[C@@]3(C)CCC(O)=NC[C@@]([H])(C)OP(O)(=O)O[C@]3([H])[C@@]([H])(CO)O[C@]([H])(N4C=NC5=C4C=C(C)C(C)=C5)[C@]3([H])O)[C@]3(C)N=C(\C(C)=C4/N=C1[C@@]([H])(CCC(O)=N)[C@]4(C)CC(O)=N)[C@@]([H])(CCC(O)=N)[C@]3(C)CC(O)=N)[C@@]([H])(CCC(O)=N)C2(C)C has not been classified yet.

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