2-(2-amino-4-methyl-1,3-thiazol-5-yl)ethanol
Molecular Formula:
C
6
H
10
N
2
OS
InChI:
InChI=1/C6H10N2OS/c1-4-5(2-3-9)10-6(7)8-4/h9H,2-3H2,1H3,(H2,7,8)/f/h7H2
InChIKey:
InChIKey=XGHVUVFECVBQLK-IAUQMDSZCX
SMILES:
CC1=C(SC(=N1)N)CCO
Names:
2-(2-amino-4-methyl-1,3-thiazol-5-yl)ethanol
Registries:
PubChem CID 150943
PubChem ID 10250929