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3DMET: B01244
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| Entry |
B01244 |
| Name |
alpha-D-Galactose 1-phosphate; alpha-D-Galactopyranose 1-phosphate |
| Formula |
C6H13O9P |
| Weight |
260.03 |
| Canonical SMILES |
OC[C@H]1O[C@H](OP(=O)([OH-])[OH-])[C@H](O)[C@@H](O)[C@H]1O |
| InChI |
1/C6H13O9P/c7-1-2-3(8)4(9)5(10)6(14-2)15-16(11,12)13/h2-12H,1H2/q-2/t2-,3+,4+,5-,6-/m1/s1 |
| CASRN® |
2255-14-3 |
| COMPOUND |
C00446 |
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2D and 3D structures/descriptors
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| 2D Structure |
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| 3D structure (visualized by Jmol) |
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2D descriptors
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3D descriptors
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| Formal charge |
-2
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| Weight |
258.119
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| LogP(o/w) |
-3.919
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| SlogP |
-5.4386
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| LogS |
1.31933
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| SMR |
4.17722
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| TPSA (A2) |
150.59
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| Number of rings |
1
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| Number of atoms |
27
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| Chiral atoms |
5
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| H-bond acceptor |
6
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| H-bond donor |
4
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| Acidic atoms |
3
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| Basic atoms |
0
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| Aromatic atoms |
0
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| Heavy atoms |
16
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| Number of bonds |
27
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| Single bonds |
27
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| Rotatable single bonds |
3
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| Double bonds |
0
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| Triple bonds |
0
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| Aromatic bonds |
0
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| Volume (A3) |
189.875
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| ASA (A2) |
398.777
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| VSA (A2) |
231.188
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| Density |
1.37003
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| Diameter |
7
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| Dipole (debye) |
0
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| Globularity |
0.188797
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| Potential energy (kcal/mol) |
-84.8409
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| angle bend energy |
24.7885
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| electrostatic energy |
-150.426
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| non-bond energy |
-137.154
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| out-of-plane energy |
0
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| solvation energy |
-396.518
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| bond stretch-bend energy |
-1.7452
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| torsion energy |
16.4543
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| Van del Waals energy |
13.2721
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Three-dimensionalizing operation
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| converted by |
CONCORD standalone
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| confirmed by |
InChI
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| status |
Completely same chiraliry
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