Structure Information
Structure

Compound Identification

SMILES

NC[C@H](O)C(=O)N[C@@H]1C[C@H](N)C(O[C@@H]2OC(CN)CCC2N)C(O)[C@@H]1O[C@@H]1OC(CO)[C@H](O)[C@H](N)C1O

InChIKey

InChIKey=KCOKWCPMSOUGOU-NWIDJMJRSA-N

Formula

C21H42N6O10

Mass

538.599

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Entity with smiles NC[C@H](O)C(=O)N[C@@H]1C[C@H](N)C(O[C@@H]2OC(CN)CCC2N)C(O)[C@@H]1O[C@@H]1OC(CO)[C@H](O)[C@H](N)C1O has not been classified yet.

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