Structure Information
Structure

Compound Identification

SMILES

[3H]C([3H])([3H])[C@@]12C(NC(=O)NC1=O)C1NC(=O)NC(=O)[C@@]21C([3H])([3H])[3H]

InChIKey

InChIKey=ASJWEHCPLGMOJE-BHPHBRAYSA-N

Formula

C10H12N4O4

Mass

264.278

Export to:

JSON SDF CSV

Entity with smiles [3H]C([3H])([3H])[C@@]12C(NC(=O)NC1=O)C1NC(=O)NC(=O)[C@@]21C([3H])([3H])[3H] has not been classified yet.

Previous Back Next