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Details

Stereochemistry ACHIRAL
Molecular Formula C15H11N2O2.Na
Molecular Weight 277.2293
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHENYTOIN SODIUM, 2-C-131,3-N-15

SMILES

[Na+].O=C1[15N-][13C](=O)[15NH]C1(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=FJPYVLNWWICYDW-NOYJYHDFSA-M
InChI=1S/C15H12N2O2.Na/c18-13-15(17-14(19)16-13,11-7-3-1-4-8-11)12-9-5-2-6-10-12;/h1-10H,(H2,16,17,18,19);/q;+1/p-1/i14+1,16+1,17+1;

HIDE SMILES / InChI

Approval Year

Name Type Language
PHENYTOIN SODIUM, 2-C-131,3-N-15
Common Name English
2,4-IMIDAZOLIDINEDIONE-2-13C-1,3-15N2, 5,5-DIPHENYL-, MONOSODIUM SALT
Systematic Name English
SODIUM 1,3-(SUP 15)N, 2-(SUP 13)C-PHENYTOIN
Common Name English
13C15N2-PHT
Common Name English
5,5-DIPHENYL-2-13C-1,3-15N2-HYDANTOIN
Common Name English
Code System Code Type Description
PUBCHEM
138393979
Created by admin on Sat Dec 16 01:38:33 GMT 2023 , Edited by admin on Sat Dec 16 01:38:33 GMT 2023
PRIMARY
CAS
78280-73-6
Created by admin on Sat Dec 16 01:38:33 GMT 2023 , Edited by admin on Sat Dec 16 01:38:33 GMT 2023
PRIMARY
FDA UNII
JHS3106F7O
Created by admin on Sat Dec 16 01:38:33 GMT 2023 , Edited by admin on Sat Dec 16 01:38:33 GMT 2023
PRIMARY