Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=C([NH+]=C(C)C(=C1)C(=O)OC)N1CCC(CC1)[NH2+][C@@H]1CCCC[C@H]1O

InChIKey

InChIKey=GKUYUHNWUPCTPR-RTBURBONSA-P

Formula

C22H35N3O5

Mass

421.537

Export to:

JSON SDF CSV

Entity with smiles CCOC(=O)C1=C([NH+]=C(C)C(=C1)C(=O)OC)N1CCC(CC1)[NH2+][C@@H]1CCCC[C@H]1O has not been classified yet.

Previous Back Next