Glycoside
GD000061
Name:
TETRAAZIDONEAMINEFormula:
C12H18O6N12Smiles:
[N-]=[N+]=NC[C@@H]1O[C@H](O[C@H]2[C@H](N=[N+]=[N-])C[C@@H](N=[N+]=[N-])[C@@H](O)[C@H]2O)[C@H](N=[N+]=[N-])[C@H](O)[C@H]1OAglycone:
[N-]=[N+]=NC1CC(N=[N+]=[N-])C(O)C(O)C1OSugarmoiety:
[N-]=[N+]=NCC1OC(O)C(N=[N+]=[N-])C(O)C1OOther Identifiers
Properties
| HBA: | 18 | RingCount: | 2 |
| HBD: | 4 | FractionCSP3: | 1.0 |
| AlogP: | 0.29 | Num_rotatable_bonds: | 7 |
| MolWt: | 426.35 | Num_heavy_atoms: | 30 |
| TPSA: | 294.42 | NumAromaticRings: | 0 |
Unique Aglycone
AD00082
Formula: C6H10O3N6
Smiles:
[N-]=[N+]=NC1CC(N=[N+]=[N-])C(O)C(O)C1O| HBA: | 9 | RingCount: | 1 |
| HBD: | 3 | FractionCSP3: | 1.0 |
| AlogP: | -0.17 | Num_rotatable_bonds: | 2 |
| MolWt: | 214.19 | Num_heavy_atoms: | 15 |
| TPSA: | 158.21 | NumAromaticRings: | 0 |
