Glycoside
GD037672
Name:
2'-o-methyl-[tri(oxyethyl)]-5-methyl-uridine-5'-monophosphateFormula:
C17H29O12N2PSmiles:
COCCOCCOCCO[C@H]1[C@@H](O)[C@@H](COP(=O)(O)O)O[C@@H]1n1cc(C)c(=O)[nH]c1=OAglycone:
COCCOCCOCCO.COP(=O)(O)O.Cc1c[nH]c(=O)[nH]c1=OSugarmoiety:
OC1OC(O)C(O)C1OOther Identifiers
Properties
| HBA: | 14 | RingCount: | 2 |
| HBD: | 4 | FractionCSP3: | 0.76 |
| AlogP: | -1.72 | Num_rotatable_bonds: | 14 |
| MolWt: | 484.4 | Num_heavy_atoms: | 32 |
| TPSA: | 188.0 | NumAromaticRings: | 1 |
Unique Aglycone
AD00079
Formula: CH5O4P
Smiles:
COP(=O)(O)O| HBA: | 4 | RingCount: | 0 |
| HBD: | 2 | FractionCSP3: | 1.0 |
| AlogP: | -0.27 | Num_rotatable_bonds: | 1 |
| MolWt: | 112.02 | Num_heavy_atoms: | 6 |
| TPSA: | 66.76 | NumAromaticRings: | 0 |
AD00276
Formula: C5H6O2N2
Smiles:
Cc1c[nH]c(=O)[nH]c1=O| HBA: | 4 | RingCount: | 1 |
| HBD: | 2 | FractionCSP3: | 0.2 |
| AlogP: | -0.63 | Num_rotatable_bonds: | 0 |
| MolWt: | 126.11 | Num_heavy_atoms: | 9 |
| TPSA: | 65.72 | NumAromaticRings: | 1 |
AD23693
Formula: C7H16O4
Smiles:
COCCOCCOCCO| HBA: | 4 | RingCount: | 0 |
| HBD: | 1 | FractionCSP3: | 1.0 |
| AlogP: | -0.34 | Num_rotatable_bonds: | 8 |
| MolWt: | 164.2 | Num_heavy_atoms: | 11 |
| TPSA: | 47.92 | NumAromaticRings: | 0 |
