Name: 5-amino-1-(2,3,5-tris-O-acetyl-β-D-ribofuranosyl)-1H-imidazole-4-carboxylic acid diphenylmethyl ester
SMILES:
CC(=O)OC[C@H]1O[C@@H](n2cnc(C(=O)OC(c3ccccc3)c3ccccc3)c2N)[C@H](OC(C)=O)[C@@H]1OC(C)=OMolecular Processing
Molecular formula
C28H29N3O9
Molecular weight
551.55
Exact mass
551.1904
XLogP
2.74
TPSA
158.27
H-bond donors
1
H-bond acceptors
11
Rotatable bonds
9
Heavy atoms
40
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
4
Undefined stereo
0
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.321
Molar refractivity
138.43
Supplementary Information
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