Molecular Formula: C10H19N3O4
InChIKey: InChIKey=MLTRLIITQPXHBJ-ZGYWSHQTCM
SMILES: CC(C)CC(C(=O)NC(CC(=O)N)C(=O)O)N
Names:
2-[(2-amino-4-methyl-pentanoyl)amino]-3-carbamoyl-propanoic acid
Registries:
PubChem CID 4128305
PubChem ID 6060054