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Details

Stereochemistry ACHIRAL
Molecular Formula C15H16N8O
Molecular Weight 324.3405
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-(((2,4-DIAMINO-6-PTERIDINYL)METHYL)AMINO)PHENYL)ACETAMIDE

SMILES

CC(=O)NC1=CC=C(NCC2=NC3=C(N)N=C(N)N=C3N=C2)C=C1

InChI

InChIKey=FRUWZLKZIBPWRC-UHFFFAOYSA-N
InChI=1S/C15H16N8O/c1-8(24)20-10-4-2-9(3-5-10)18-6-11-7-19-14-12(21-11)13(16)22-15(17)23-14/h2-5,7,18H,6H2,1H3,(H,20,24)(H4,16,17,19,22,23)

HIDE SMILES / InChI

Approval Year

Name Type Language
N-(4-(((2,4-DIAMINO-6-PTERIDINYL)METHYL)AMINO)PHENYL)ACETAMIDE
Systematic Name English
NSC-233910
Preferred Name English
ACETAMIDE, N-(4-(((2,4-DIAMINO-6-PTERIDINYL)METHYL)AMINO)PHENYL)-
Systematic Name English
Code System Code Type Description
NSC
233910
Created by admin on Tue Apr 01 19:52:38 GMT 2025 , Edited by admin on Tue Apr 01 19:52:38 GMT 2025
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CAS
57963-43-6
Created by admin on Tue Apr 01 19:52:38 GMT 2025 , Edited by admin on Tue Apr 01 19:52:38 GMT 2025
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FDA UNII
DJ8PTM8R6D
Created by admin on Tue Apr 01 19:52:38 GMT 2025 , Edited by admin on Tue Apr 01 19:52:38 GMT 2025
PRIMARY
PUBCHEM
314660
Created by admin on Tue Apr 01 19:52:38 GMT 2025 , Edited by admin on Tue Apr 01 19:52:38 GMT 2025
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EPA CompTox
DTXSID50206696
Created by admin on Tue Apr 01 19:52:38 GMT 2025 , Edited by admin on Tue Apr 01 19:52:38 GMT 2025
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