Structure Information
Structure

Compound Identification

SMILES

NC[C@@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@@H](O[C@@H]3[C@@H](O)[C@H](N)C[C@H](N)[C@H]3O[C@H]3O[C@H](CN4C=C(CCCCOP(O)(=O)OC[C@H]5O[C@H](C[C@@H]5OP(O)(=O)OC[C@H]5O[C@H](C[C@@H]5O)N5C=CC(=N)N=C5[O-])N5C=CC(N)=NC5=O)N=N4)[C@@H](O)[C@H](O)[C@H]3N)[C@@H]2O)[C@H](N)[C@@H](O)[C@@H]1O

InChIKey

InChIKey=GVFRXBKMBUCVPJ-VWKAFPQKSA-M

Formula

C47H77N14O26P2

Mass

1316.153

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Entity with smiles NC[C@@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@@H](O[C@@H]3[C@@H](O)[C@H](N)C[C@H](N)[C@H]3O[C@H]3O[C@H](CN4C=C(CCCCOP(O)(=O)OC[C@H]5O[C@H](C[C@@H]5OP(O)(=O)OC[C@H]5O[C@H](C[C@@H]5O)N5C=CC(=N)N=C5[O-])N5C=CC(N)=NC5=O)N=N4)[C@@H](O)[C@H](O)[C@H]3N)[C@@H]2O)[C@H](N)[C@@H](O)[C@@H]1O has not been classified yet.

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