이름: 7-(1-azidoethyl)-3-methyl-6-(1,3-thiazol-4-yl)-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
SMILES:
Cc1csc2nc(C(C)N=[N+]=[N-])c(-c3cscn3)c(=O)n12Molecular Processing
Molecular formula
C12H10N6OS2
Molecular weight
318.39
Exact mass
318.0358
XLogP
3.56
TPSA
96.02
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
3
Heavy atoms
21
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
82.75
Supplementary Information
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