Structure Information
Structure

Compound Identification

SMILES

CCNC(=O)[C@H]1C[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C(NC(C)CC3=CC=CS3)C=CN=C12

InChIKey

InChIKey=JMHNWWGTHFUHPX-WAMPHBNXSA-N

Formula

C21H27N5O3S

Mass

429.54

Export to:

JSON SDF CSV

Entity with smiles CCNC(=O)[C@H]1C[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C(NC(C)CC3=CC=CS3)C=CN=C12 has not been classified yet.

Previous Back Next