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Details

Stereochemistry ACHIRAL
Molecular Formula C16H20N8
Molecular Weight 324.3836
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Diethyl(4-(2,4,7-triaminopteridin-6-yl)phenyl)amine

SMILES

CCN(CC)C1=CC=C(C=C1)C2=C(N)N=C3N=C(N)N=C(N)C3=N2

InChI

InChIKey=MTABTSQDKLBKJK-UHFFFAOYSA-N
InChI=1S/C16H20N8/c1-3-24(4-2)10-7-5-9(6-8-10)11-13(17)21-15-12(20-11)14(18)22-16(19)23-15/h5-8H,3-4H2,1-2H3,(H6,17,18,19,21,22,23)

HIDE SMILES / InChI

Molecular Formula C16H20N8
Molecular Weight 324.3836
Charge 0
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 12:40:41 GMT 2023
Edited
by admin
on Sat Dec 16 12:40:41 GMT 2023
Record UNII
S7U5HK7DP8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Diethyl(4-(2,4,7-triaminopteridin-6-yl)phenyl)amine
Systematic Name English
Ethanol, 2,2′-[[p-(2,4,7-triamino-6-pteridinyl)phenyl]imino]di-
Systematic Name English
NSC-50090
Code English
Code System Code Type Description
EPA CompTox
DTXSID80953489
Created by admin on Sat Dec 16 12:40:41 GMT 2023 , Edited by admin on Sat Dec 16 12:40:41 GMT 2023
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NSC
50090
Created by admin on Sat Dec 16 12:40:41 GMT 2023 , Edited by admin on Sat Dec 16 12:40:41 GMT 2023
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CAS
3150-42-3
Created by admin on Sat Dec 16 12:40:41 GMT 2023 , Edited by admin on Sat Dec 16 12:40:41 GMT 2023
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FDA UNII
S7U5HK7DP8
Created by admin on Sat Dec 16 12:40:41 GMT 2023 , Edited by admin on Sat Dec 16 12:40:41 GMT 2023
PRIMARY
PUBCHEM
456134
Created by admin on Sat Dec 16 12:40:41 GMT 2023 , Edited by admin on Sat Dec 16 12:40:41 GMT 2023
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