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Details

Stereochemistry ACHIRAL
Molecular Formula C12H10N6O
Molecular Weight 254.2474
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,7-DIAMINO-6-PHENYL-4-PTERIDINONE

SMILES

NC1=NC2=NC(N)=C(N=C2C(=O)N1)C3=CC=CC=C3

InChI

InChIKey=UDZYJMZMGMKNJZ-UHFFFAOYSA-N
InChI=1S/C12H10N6O/c13-9-7(6-4-2-1-3-5-6)15-8-10(16-9)17-12(14)18-11(8)19/h1-5H,(H5,13,14,16,17,18,19)

HIDE SMILES / InChI

Approval Year

Name Type Language
2,7-DIAMINO-6-PHENYL-4-PTERIDINONE
Common Name English
4-HYDROXY TRIAMTERENE
Common Name English
4-DESAMINE-4-HYDROXY TRIAMTERENE
Common Name English
4(3H)-PTERIDINONE, 2,7-DIAMINO-6-PHENYL-
Systematic Name English
TRIAMTERENE RELATED COMPOUND B
USP   USP-RS  
Common Name English
TRIAMTERENE RELATED COMPOUND B [USP-RS]
Common Name English
TRIAMTERENE RELATED COMPOUND B [USP IMPURITY]
Common Name English
TRIAMTERENE IMPURITY B [EP IMPURITY]
Common Name English
2,7-DIAMINO-4-HYDROXY-6-PHENYLPTERIDINE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20172990
Created by admin on Sat Dec 16 09:10:12 GMT 2023 , Edited by admin on Sat Dec 16 09:10:12 GMT 2023
PRIMARY
CAS
19375-89-4
Created by admin on Sat Dec 16 09:10:12 GMT 2023 , Edited by admin on Sat Dec 16 09:10:12 GMT 2023
PRIMARY
RS_ITEM_NUM
1680029
Created by admin on Sat Dec 16 09:10:12 GMT 2023 , Edited by admin on Sat Dec 16 09:10:12 GMT 2023
PRIMARY
PUBCHEM
135565029
Created by admin on Sat Dec 16 09:10:12 GMT 2023 , Edited by admin on Sat Dec 16 09:10:12 GMT 2023
PRIMARY
FDA UNII
M0ROE0D6VT
Created by admin on Sat Dec 16 09:10:12 GMT 2023 , Edited by admin on Sat Dec 16 09:10:12 GMT 2023
PRIMARY