Structure Information
Structure

Compound Identification

SMILES

CCC(CC)[C@H](NC(C)=O)[C@H]1[C@@H](O)[C@@H](C[C@@H]1N=C(N)N)C(O)=O

InChIKey

InChIKey=XRQDFNLINLXZLB-MOLYVOAJSA-N

Formula

C15H28N4O4

Mass

328.413

Export to:

JSON SDF CSV

Entity with smiles CCC(CC)[C@H](NC(C)=O)[C@H]1[C@@H](O)[C@@H](C[C@@H]1N=C(N)N)C(O)=O has not been classified yet.

Previous Back Next