(2S)-2-azaniumyl-4-[[[4-(hydroxymethyl)phenyl]amino]carbamoyl]butanoate

Molecular Formula: C₁₂H₁₇N₃O₄

InChI: InChI=1/C12H17N3O4/c13-10(12(18)19)5-6-11(17)15-14-9-3-1-8(7-16)2-4-9/h1-4,10,14,16H,5-7,13H2,(H,15,17)(H,18,19)/t10-/m0/s1/f/h13,15H

InChIKey: InChIKey=SRSPQXBFDCGXIZ-UNUNIQCYDO
SMILES: C1=CC(=CC=C1CO)NNC(=O)CCC(C(=O)[O-])[NH3+]

Names:
    (2S)-2-azaniumyl-4-[[[4-(hydroxymethyl)phenyl]amino]carbamoyl]butanoate

Registries:
    PubChem CID 439516
    PubChem ID 10298359