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Details

Stereochemistry ACHIRAL
Molecular Formula C13H20N2O2.5BHO2
Molecular Weight 455.399
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROCAINE BORATE

SMILES

OB=O.OB=O.OB=O.OB=O.OB=O.CCN(CC)CCOC(=O)C1=CC=C(N)C=C1

InChI

InChIKey=GTQXPCWVIUCJCK-UHFFFAOYSA-N
InChI=1S/C13H20N2O2.5BHO2/c1-3-15(4-2)9-10-17-13(16)11-5-7-12(14)8-6-11;5*2-1-3/h5-8H,3-4,9-10,14H2,1-2H3;5*2H

HIDE SMILES / InChI

Approval Year

Name Type Language
PROCAINE BORATE
Common Name English
2-(DIETHYLAMINO)ETHYL P-AMINOBENZOATE BORATE (1:5)
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C245
Created by admin on Fri Dec 15 15:15:01 UTC 2023 , Edited by admin on Fri Dec 15 15:15:01 UTC 2023
Code System Code Type Description
ECHA (EC/EINECS)
205-732-6
Created by admin on Fri Dec 15 15:15:01 UTC 2023 , Edited by admin on Fri Dec 15 15:15:01 UTC 2023
PRIMARY
FDA UNII
B42E10825B
Created by admin on Fri Dec 15 15:15:01 UTC 2023 , Edited by admin on Fri Dec 15 15:15:01 UTC 2023
PRIMARY
CAS
149-13-3
Created by admin on Fri Dec 15 15:15:01 UTC 2023 , Edited by admin on Fri Dec 15 15:15:01 UTC 2023
PRIMARY
NCI_THESAURUS
C97301
Created by admin on Fri Dec 15 15:15:01 UTC 2023 , Edited by admin on Fri Dec 15 15:15:01 UTC 2023
PRIMARY
PUBCHEM
67418
Created by admin on Fri Dec 15 15:15:01 UTC 2023 , Edited by admin on Fri Dec 15 15:15:01 UTC 2023
PRIMARY
EPA CompTox
DTXSID70164148
Created by admin on Fri Dec 15 15:15:01 UTC 2023 , Edited by admin on Fri Dec 15 15:15:01 UTC 2023
PRIMARY