risedronate | SBID = 1464 | Compound | Custom Molecule
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | |||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 5.0 | ||
| Number of H-Bond Acceptors: | 8.0 | ||
| Number of Stereogenic Bonds (E/Z): | |||
| Number of Stereogenic Atoms (R/S): | |||
| 3D Volume/Å3: | |||
| Sum Formula: | C7H11NO7P2 | ||
| M / g/mol: | 283.112262 | ||
| Complexity: | |||
| Number of Conformers: |
Identifiers
- Tags: drug
- Name: risedronate
- Preferred Abbreviation: risedronate
- IUPAC Name:
- CAS:
- CID: -549
- InChiKey: IIDJRNMFWXDHID-UHFFFAOYSA-N
- InChi: InChI=1S/C7H11NO7P2/c9-7(16(10,11)12,17(13,14)15)4-6-2-1-3-8-5-6/h1-3,5,9H,4H2,(H2,10,11,12)(H2,13,14,15)
- CanoSmiles: OP(=O)(C(P(=O)(O)O)(Cc1cccnc1)O)O
- IsoSmiles: OC(P(O)(O)=O)(P(O)(O)=O)CC1=CC=CN=C1
