arg
Molecular Formula:
C
6
H
14
N
4
O
2
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