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Details

Stereochemistry ACHIRAL
Molecular Formula C14H14N8O
Molecular Weight 310.314
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-[[(2,4-Diamino-6-pteridinyl)methyl]amino]benzamide

SMILES

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

InChI

InChIKey=ZPJMMISCPNTYNE-UHFFFAOYSA-N
InChI=1S/C14H14N8O/c15-11-10-13(22-14(17)21-11)19-6-9(20-10)5-18-8-3-1-7(2-4-8)12(16)23/h1-4,6,18H,5H2,(H2,16,23)(H4,15,17,19,21,22)

HIDE SMILES / InChI

Molecular Formula C14H14N8O
Molecular Weight 310.314
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 Wed Apr 02 17:31:45 GMT 2025
Edited
by admin
on Wed Apr 02 17:31:45 GMT 2025
Record UNII
CB4BV5VWA3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-[[(2,4-Diamino-6-pteridinyl)methyl]amino]benzamide
Systematic Name English
Benzamide, 4-[[(2,4-diamino-6-pteridinyl)methyl]amino]-
Preferred Name English
Code System Code Type Description
FDA UNII
CB4BV5VWA3
Created by admin on Wed Apr 02 17:31:45 GMT 2025 , Edited by admin on Wed Apr 02 17:31:45 GMT 2025
PRIMARY
CAS
136265-94-6
Created by admin on Wed Apr 02 17:31:45 GMT 2025 , Edited by admin on Wed Apr 02 17:31:45 GMT 2025
PRIMARY
PUBCHEM
428292
Created by admin on Wed Apr 02 17:31:45 GMT 2025 , Edited by admin on Wed Apr 02 17:31:45 GMT 2025
PRIMARY
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