Structure Information
Structure

Compound Identification

SMILES

CC[NH+](CC)CC.NC1=[N+]2C=NC3=C1N=C(Cl)N3[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]3C[C@@H]2[C@H](O)[C@@H]3O)[C@@H](O)[C@H]1O

InChIKey

InChIKey=LCATVMCCWQACPD-FUOMDVSXSA-N

Formula

C22H37ClN6O12P2

Mass

674.97

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Entity with smiles CC[NH+](CC)CC.NC1=[N+]2C=NC3=C1N=C(Cl)N3[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]3C[C@@H]2[C@H](O)[C@@H]3O)[C@@H](O)[C@H]1O has not been classified yet.

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