Procaine pidolate
Basic information
- CAS
17140-49-7- Standard SMILES
CCN(CC)CCOC(=O)c1ccc(N)cc1.O=C1CC[C@@H](C(=O)O)N1- InChIKey
CTURZEPMXLXYMZ-HVDRVSQOSA-N- Molecular formula
- C18H27N3O5
- Average molar mass
- 365.4 g/mol
- Monoisotopic mass
- 365.19507097
Names & identifiers
- Preferred name
- Procaine pidolate
- IUPAC
- 2-(diethylamino)ethyl 4-aminobenzoate;(2S)-5-oxopyrrolidine-2-carboxylic acid
- English name
- 5-oxoproline, compound with 2-(diethylamino)ethyl 4-aminobenzoate (1:1)
- Molecular formula
- C13H20N2O2.C6H9NO3
- Molecular weight
- 379.454
Names & synonyms
Procaine pidolate17140-49-7W84930057WUNII-W84930057W5-Oxoproline, compound with 2-(diethylamino)ethyl 4-aminobenzoate (1:1)EINECS 241-201-52-(diethylamino)ethyl 4-aminobenzoate;(2S)-5-oxopyrrolidine-2-carboxylic acidPROCAINE PYROGLUTAMATEDTXSID60937984Q27292455(2S)-5-Hydroxy-3,4-dihydro-2H-pyrrole-2-carboxylic acid--2-(diethylamino)ethyl 4-aminobenzoate (1/1)5-Hydroxy-3,4-dihydro-2H-pyrrole-2-carboxylic acid--2-(diethylamino)ethyl 4-aminobenzoate (1/1)
Database identifiers
- CAS
17140-49-7- PubChem CID
- 44148136
- DTXSID
DTXSID60937984- UNII
- W84930057W
- EC Number
- 241-201-5
Properties
Computed structural properties
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 376
Physicochemical properties
- FDA UNII
- 84930057 W · W84930057W
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…