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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H14N3O7.Na.2H2O
Molecular Weight 371.2758
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ISONIAZID GLUCURONATE SODIUM DIHYDRATE

SMILES

O.O.[Na+].O[C@@H](\C=N\NC(=O)C1=CC=NC=C1)[C@@H](O)[C@H](O)[C@H](O)C([O-])=O

InChI

InChIKey=ACIFZFQSDOHAIU-KMDBVMTBSA-M
InChI=1S/C12H15N3O7.Na.2H2O/c16-7(8(17)9(18)10(19)12(21)22)5-14-15-11(20)6-1-3-13-4-2-6;;;/h1-5,7-10,16-19H,(H,15,20)(H,21,22);;2*1H2/q;+1;;/p-1/b14-5+;;;/t7-,8+,9-,10-;;;/m0.../s1

HIDE SMILES / InChI

Molecular Formula Na
Molecular Weight 22.9898
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C12H14N3O7
Molecular Weight 312.2555
Charge -1
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 1
Optical Activity UNSPECIFIED

Molecular Formula H2O
Molecular Weight 18.0153
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Isoniazid glucuronate is a less toxic derivative the antibacterial drug isoniazid. Isoniazid is recommended for all forms of tuberculosis in which organisms are susceptible. Isoniazid itself is a prodrug and must be activated by bacterial catalase. Isoniazid inhibits InhA, the enoyl reductase from Mycobacterium tuberculosis, by forming a covalent adduct with the NAD cofactor.

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 07:49:11 GMT 2023
Edited
by admin
on Sat Dec 16 07:49:11 GMT 2023
Record UNII
MR1AAS6141
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ISONIAZID GLUCURONATE SODIUM DIHYDRATE
Common Name English
ISONIAZID GLUCURONATE SODIUM
JAN  
Common Name English
ISONIAZID GLUCURONATE SODIUM [JAN]
Common Name English
Code System Code Type Description
ChEMBL
CHEMBL2110846
Created by admin on Sat Dec 16 07:49:12 GMT 2023 , Edited by admin on Sat Dec 16 07:49:12 GMT 2023
PRIMARY
PUBCHEM
53297476
Created by admin on Sat Dec 16 07:49:12 GMT 2023 , Edited by admin on Sat Dec 16 07:49:12 GMT 2023
PRIMARY
FDA UNII
MR1AAS6141
Created by admin on Sat Dec 16 07:49:12 GMT 2023 , Edited by admin on Sat Dec 16 07:49:12 GMT 2023
PRIMARY
Related Record Type Details
ANHYDROUS->SOLVATE