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Details

Stereochemistry ACHIRAL
Molecular Formula C17H17N2O5S.Na
Molecular Weight 384.382
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PIRETANIDE SODIUM

SMILES

[Na+].NS(=O)(=O)C1=C(OC2=CC=CC=C2)C(=CC(=C1)C([O-])=O)N3CCCC3

InChI

InChIKey=HZVLWIUJVNFUMW-UHFFFAOYSA-M
InChI=1S/C17H18N2O5S.Na/c18-25(22,23)15-11-12(17(20)21)10-14(19-8-4-5-9-19)16(15)24-13-6-2-1-3-7-13;/h1-3,6-7,10-11H,4-5,8-9H2,(H,20,21)(H2,18,22,23);/q;+1/p-1

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 C17H17N2O5S
Molecular Weight 361.392
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:24:03 UTC 2023
Edited
by admin
on Sat Dec 16 08:24:03 UTC 2023
Record UNII
4757J7S0V0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PIRETANIDE SODIUM
WHO-DD  
Common Name English
PIRETANIDE MONOSODIUM SALT [MI]
Common Name English
PIRETANIDE MONOSODIUM SALT
MI  
Common Name English
Piretanide sodium [WHO-DD]
Common Name English
BENZOIC ACID, 3-(AMINOSULFONYL)-4-PHENOXY-5-(1-PYRROLIDINYL)-, SODIUM SALT (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
73425479
Created by admin on Sat Dec 16 08:24:03 UTC 2023 , Edited by admin on Sat Dec 16 08:24:03 UTC 2023
PRIMARY
EVMPD
SUB03870MIG
Created by admin on Sat Dec 16 08:24:03 UTC 2023 , Edited by admin on Sat Dec 16 08:24:03 UTC 2023
PRIMARY
MERCK INDEX
m8875
Created by admin on Sat Dec 16 08:24:03 UTC 2023 , Edited by admin on Sat Dec 16 08:24:03 UTC 2023
PRIMARY Merck Index
CAS
112132-09-9
Created by admin on Sat Dec 16 08:24:03 UTC 2023 , Edited by admin on Sat Dec 16 08:24:03 UTC 2023
PRIMARY
SMS_ID
100000085312
Created by admin on Sat Dec 16 08:24:03 UTC 2023 , Edited by admin on Sat Dec 16 08:24:03 UTC 2023
PRIMARY
FDA UNII
4757J7S0V0
Created by admin on Sat Dec 16 08:24:03 UTC 2023 , Edited by admin on Sat Dec 16 08:24:03 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY