Structure Information
Structure

Compound Identification

SMILES

C[C@@H](O)[C@H](NC(=O)[C@H](CC(O)=O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](C)N)C(=O)N[C@@H](CCCN=C(N)N)C(O)=O

InChIKey

InChIKey=NRAKFMVMUDIMSD-DPHLJDABSA-N

Formula

C22H38N8O9

Mass

558.593

Export to:

JSON SDF CSV

Entity with smiles C[C@@H](O)[C@H](NC(=O)[C@H](CC(O)=O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](C)N)C(=O)N[C@@H](CCCN=C(N)N)C(O)=O has not been classified yet.

Previous Back Next