Structure Information
Structure

Compound Identification

SMILES

CCC(=O)N[C@H]1C[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=C(NCCC1=CN=CN1)N=C2NCCC(C)(C)C

InChIKey

InChIKey=CSYVQFOUPIZTRC-FIYPYCPBSA-N

Formula

C24H37N9O3

Mass

499.62

Export to:

JSON SDF CSV

Entity with smiles CCC(=O)N[C@H]1C[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=C(NCCC1=CN=CN1)N=C2NCCC(C)(C)C has not been classified yet.

Previous Back Next