arg

Molecular Formula: C6H14N4O2


InChI: InChI=1/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t4-/m0/s1/f/h11H,8-9H2

InChIKey: InChIKey=ODKSFYDXXFIFQN-SMLZDNMQDI
SMILES: C(CC(C(=O)O)N)CN=C(N)N

Names:
    arg
    (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid

Registries:
    PubChem CID 6322
    PubChem ID 10322713