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Details

Stereochemistry ACHIRAL
Molecular Formula C12H11N7O
Molecular Weight 269.262
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-HYDROXYTRIAMTERENE

SMILES

NC1=NC2=C(N=C(C3=CC=C(O)C=C3)C(N)=N2)C(N)=N1

InChI

InChIKey=QNJVMSASTUDLGC-UHFFFAOYSA-N
InChI=1S/C12H11N7O/c13-9-7(5-1-3-6(20)4-2-5)16-8-10(14)18-12(15)19-11(8)17-9/h1-4,20H,(H6,13,14,15,17,18,19)

HIDE SMILES / InChI

Molecular Formula C12H11N7O
Molecular Weight 269.262
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Variations in the fate of triameterene.
1977 May
Substance Class Chemical
Created
by admin
on Thu Jul 06 11:15:45 UTC 2023
Edited
by admin
on Thu Jul 06 11:15:45 UTC 2023
Record UNII
YPP1C921EF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
P-HYDROXYTRIAMTERENE
Common Name English
PHENOL, 4-(2,4,7-TRIAMINO-6-PTERIDINYL)-
Systematic Name English
4-HYDROXYTRIAMTERENE
Common Name English
Code System Code Type Description
PUBCHEM
71046
Created by admin on Thu Jul 06 11:15:45 UTC 2023 , Edited by admin on Thu Jul 06 11:15:45 UTC 2023
PRIMARY
CAS
1226-52-4
Created by admin on Thu Jul 06 11:15:45 UTC 2023 , Edited by admin on Thu Jul 06 11:15:45 UTC 2023
PRIMARY
FDA UNII
YPP1C921EF
Created by admin on Thu Jul 06 11:15:45 UTC 2023 , Edited by admin on Thu Jul 06 11:15:45 UTC 2023
PRIMARY
EPA CompTox
DTXSID00876722
Created by admin on Thu Jul 06 11:15:45 UTC 2023 , Edited by admin on Thu Jul 06 11:15:45 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE ACTIVE