Structure Information
Structure

Compound Identification

SMILES

NC1CCCCC1.NC1CCCCC1.OC1[C@H](O)[C@@H](O)C(OP(O)(O)=O)[C@@H](O)[C@@H]1O

InChIKey

InChIKey=IMIHZMWNWGIJKQ-KDIRXZECSA-N

Formula

C18H39N2O9P

Mass

458.489

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Entity with smiles NC1CCCCC1.NC1CCCCC1.OC1[C@H](O)[C@@H](O)C(OP(O)(O)=O)[C@@H](O)[C@@H]1O has not been classified yet.

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