(2S)-2-aminopropanamide
Molecular Formula:
C
3
H
8
N
2
O
InChI:
InChI=1/C3H8N2O/c1-2(4)3(5)6/h2H,4H2,1H3,(H2,5,6)/t2-/m0/s1/f/h5H2
InChIKey:
InChIKey=HQMLIDZJXVVKCW-MAQWFTJBDI
SMILES:
CC(C(=O)N)N
Names:
(2S)-2-aminopropanamide
Registries:
PubChem CID 444939
PubChem ID 11532172
