Molecular properties
- Formula
- C5H10N2O7P2
- Molar mass
- 272.09 g·mol−1
- Exact mass
- 271.9963 Da
- 2
- PubChem CID
- 68740
Molecule record
(1-hydroxy-2-imidazol-1-yl-1-phosphonoethyl)phosphonic acid
C5H10N2O7P2
272.09 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (1-Hydroxy-2-imidazol-1-ylethylidene)diphosphonic acid
- (1-hydroxy-2-(1H-imidazol-1-yl)ethylidene)bisphosphonic acid
- 118072-93-8
- 70HZ18PH24
- Acide zoledronique
- Acido zoledronico
- Aclasta
- Anhydrous Zoledronic Acid
Show all 24 synonyms
- CGP 42446
- CGP-42446A
- CHEBI:46557
- DTXCID8022668
- DTXSID0042668
- NSC-721517
- NSC721517
- Phosphonic acid, [1-hydroxy-2-(1H-imidazol-1-yl)ethylidene]bis-
- Reclast
- ZOL 446
- Zoledronate
- Zoledronic Acid Actavis
- Zoledronic Acid Anhydrous
- Zoledronic acid
- Zometa
- [1-hydroxy-2-(1H-imidazol-1-yl)-1-phosphonoethyl]phosphonic acid
Structure identifiers
- Canonical SMILES
- O=P(O)(O)C(O)(Cn1ccnc1)P(=O)(O)O
- Isomeric SMILES
- C1=CN(C=N1)CC(O)(P(=O)(O)O)P(=O)(O)O
- InChI
- InChI=1S/C5H10N2O7P2/c8-5(15(9,10)11,16(12,13)14)3-7-2-1-6-4-7/h1-2,4,8H,3H2,(H2,9,10,11)(H2,12,13,14)
- InChIKey
- XRASPMIURGNCCH-UHFFFAOYSA-N
- PubChem CID
- 68740
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for (1-hydroxy-2-imidazol-1-yl-1-phosphonoethyl)phosphonic acid; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (1-hydroxy-2-imidazol-1-yl-1-phosphonoethyl)phosphonic acid; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.