Basic information
- Standard SMILES
CCCCC(=O)N(Cc1ccc(-c2ccccc2-c2nnn[nH]2)cc1)[C@H](C(=O)O)C(C)C.[Ba]- InChIKey
KOADHJGNAWOPMS-FTBISJDPSA-N- Molecular formula
- C24H29BaN5O3
- Average molar mass
- 572.8 g/mol
- Monoisotopic mass
- 573.132287
Names & identifiers
- Preferred name
- Valsartan barium
Names & synonyms
valsartan bariumSCHEMBL1779981KOADHJGNAWOPMS-FTBISJDPSA-N
Database identifiers
- PubChem CID
- 86633344
Properties
Computed structural properties
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 608
Related reactions
1 records
Compound notes
Loading…