Basic information
- CAS
81338-24-1- Standard SMILES
N[C@@H](CCCCCP(=O)(O)O)C(=O)O- InChIKey
MYDMWESTDPJANS-LURJTMIESA-N- Molecular formula
- C7H16NO5P
- Average molar mass
- 225.18 g/mol
- Monoisotopic mass
- 225.07660961
Names & identifiers
- Preferred name
- (+)-2-Amino-7-phosphonoheptanoic acid
- IUPAC
- (2S)-2-amino-7-phosphonoheptanoic acid
- English name
- L-AP7
- Molecular formula
- C7H16NO5P
- Molecular weight
- 225.18
Names & synonyms
81338-24-1DK0IVR1IZJUNII-DK0IVR1IZJ(+)-2-Amino-7-phosphonoheptanoic acidL-(+)-2-Amino-7-phosphonoheptanoic acidAP-7, (+)-Heptanoic acid, 2-amino-7-phosphono-, (2S)-(2S)-2-amino-7-phosphonoheptanoic acid(S)-2-amino-7-phosphonoheptanoic acidCHEMBL502740SCHEMBL12648647(+)-ap-7
Show more names
L-AP7L(+)-2-AMINO-7-PHOSPHONOHEPTANOIC ACID
DTXSID101000167AKOS032433770Q27276437
Database identifiers
- CAS
81338-24-1- PubChem CID
- 6348564
- DTXSID
DTXSID101000167- ChEMBL
CHEMBL502740- UNII
- DK0IVR1IZJ
- Nikkaji
- J245.728H
Properties
Computed structural properties
- XLogP
- -3.6
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 226
Physicochemical properties
- Boiling point
- 480.1 · 480.1±55.0 °C(Predicted)
- Density
- 1.39 · 1.390±0.06 g/cm3(Predicted)
- pka
- 2.54 · 2.54±0.24(Predicted)
- FDA UNII
- 0 IVR1IZJ · DK0IVR1IZJ
Chemistry & industry
Suppliers12 total
Fluorochem Ltd[email protected]
ALEXIS[email protected]
Carbone Scientific CO., LTD[email protected]
FLRO-SR[email protected]
ARCHEMI[email protected]
SIGMA—
AG-SCI[email protected]
MOLEKULA[email protected]
SIGMAALDRICH—
Kainic.com[email protected]
3B Scientific Corporation[email protected]
Advance Scientific & Chemical[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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