Molecular Formula: C12H23N3O6
InChIKey: InChIKey=OIXCZCRTUYQFFJ-DULJDJAKDU
SMILES: CC(C(=O)NC(C)C(=O)NC(C)C(=O)OC)N.CC(=O)O
Names:
acetic acid; methyl (2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]propanoate
Registries:
PubChem CID 6364618
PubChem ID 11601559