Molecular properties
- Formula
- C4H13NO7P2
- Molar mass
- 249.10 g·mol−1
- Exact mass
- 249.0167 Da
- -1
- PubChem CID
- 2088
Molecule record
(4-amino-1-hydroxy-1-phosphonobutyl)phosphonic acid
C4H13NO7P2
249.10 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (4-Amino-1-hydroxybutylidene)bisphosphonic acid
- (4-amino-1-hydroxybutane-1,1-diyl)bis(phosphonic acid)
- 4-Amino-1-hydroxybutane-1,1-diphosphonic Acid
- 4-Amino-1-hydroxybutylidene-1,1-bis(phosphonic acid)
- 66376-36-1
- ABDP
- ALENDRONIC ACID
- Acide alendronique
Show all 24 synonyms
- Acido alendronico
- Acidum alendronicum
- Aminohydroxybutane Bisphosphonate
- Arendal
- CHEBI:2567
- DTXCID202568
- DTXSID5022568
- M05BA04
- MK 217
- MK217
- Phosphonic acid, (4-amino-1-hydroxybutylidene)bis-
- Phosphonic acid, P,P'-(4-amino-1-hydroxybutylidene)bis-
- RefChem:57184
- X1J18R4W8P
- alendronate
- alpha-hydroxy-delta-aminobutylidenediphosphonic acid
Structure identifiers
- Canonical SMILES
- NCCCC(O)(P(=O)(O)O)P(=O)(O)O
- Isomeric SMILES
- C(CC(O)(P(=O)(O)O)P(=O)(O)O)CN
- InChI
- 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)
- InChIKey
- OGSPWJRAVKPPFI-UHFFFAOYSA-N
- PubChem CID
- 2088
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 (4-amino-1-hydroxy-1-phosphonobutyl)phosphonic acid; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (4-amino-1-hydroxy-1-phosphonobutyl)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.