Basic information
- CAS
526216-43-3- Standard SMILES
CCOC(=O)C1=C(COCCN)NC(C)=C(C(=O)OC)C1c1ccccc1Cl.O=C(O)CCCCC(=O)O- InChIKey
BGXVCBNVNUORTP-UHFFFAOYSA-N- Molecular formula
- C26H35ClN2O9
- Average molar mass
- 555 g/mol
- Monoisotopic mass
- 554.2031084
Names & identifiers
- Preferred name
- Amlodipine adipate
- IUPAC
- 3-O-ethyl 5-O-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate;hexanedioic acid
Names & synonyms
amlodipine adipate526216-43-3Amlodipine adipate [WHO-DD]3I0OF3W3E4CJ 11828CJ-118283,5-Pyridinedicarboxylic acid, 2-((2-aminoethoxy)methyl)-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-, 3-ethyl 5-methyl ester, hexanedioate (1:1)3-O-ethyl 5-O-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate;hexanedioic acidUNII-3I0OF3W3E4orb1698450SCHEMBL2255166AKOS040750427
Show more names
T29997
Database identifiers
- CAS
526216-43-3- PubChem CID
- 9850652
- UNII
- 3I0OF3W3E4
Properties
Computed structural properties
- Topological polar surface area
- 174 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 15
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 760
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…