Structure Information
Structure

Compound Identification

SMILES

CC1=CN([C@@H]2O[C@](COC(=O)OC[C@@H]3O[C@@H](CS3)N3C=CC(N)=NC3=O)(C=C2)C#C)C(=O)NC1=O

InChIKey

InChIKey=YCZNIBWISHJRKN-KQDGPHEJSA-N

Formula

C21H21N5O8S

Mass

503.49

Export to:

JSON SDF CSV

Entity with smiles CC1=CN([C@@H]2O[C@](COC(=O)OC[C@@H]3O[C@@H](CS3)N3C=CC(N)=NC3=O)(C=C2)C#C)C(=O)NC1=O has not been classified yet.

Previous Back Next