AHD
4-AMINO-1-HYDROXYBUTANE-1,1-DIYLDIPHOSPHONATE
| Created: | 2005-01-11 |
| Last modified: | 2020-05-26 |
Find Related PDB Entry |
|---|
Find related ligands: |
|---|
Chemical Details | |
|---|---|
| Formal Charge | -4 |
| Atom Count | 23 |
| Chiral Atom Count | 0 |
| Bond Count | 22 |
| Aromatic Bond Count | 0 |
Chemical Component Summary | |
|---|---|
| Name | 4-AMINO-1-HYDROXYBUTANE-1,1-DIYLDIPHOSPHONATE |
| Synonyms | ALENDRONATE; FOSAMAX (TM) |
| Systematic Name (OpenEye OEToolkits) | 4-azanyl-1,1-diphosphonato-butan-1-ol |
| Formula | C4 H9 N O7 P2 |
| Molecular Weight | 245.064 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
|---|---|---|---|
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | [O-]P([O-])(=O)C(O)(CCCN)P(=O)([O-])[O-] |
| SMILES | CACTVS | 3.370 | NCCCC(O)([P]([O-])([O-])=O)[P]([O-])([O-])=O |
| SMILES | OpenEye OEToolkits | 1.7.2 | C(CC(O)(P(=O)([O-])[O-])P(=O)([O-])[O-])CN |
| Canonical SMILES | CACTVS | 3.370 | NCCCC(O)([P]([O-])([O-])=O)[P]([O-])([O-])=O |
| Canonical SMILES | OpenEye OEToolkits | 1.7.2 | C(CC(O)(P(=O)([O-])[O-])P(=O)([O-])[O-])CN |
| InChI | InChI | 1.03 | InChI=1S/C4H13NO7P2/c5-3-1-2-4(6,13(7,8)9)14(10,11)12/h6H,1-3,5H2,(H2,7,8,9)(H2,10,11,12)/p-4 |
| InChIKey | InChI | 1.03 | OGSPWJRAVKPPFI-UHFFFAOYSA-J |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 5459353 |
| CCDC/CSD | JEFFUZ |














