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Details

Stereochemistry ACHIRAL
Molecular Formula C16H18N8O.BrH
Molecular Weight 419.279
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-{[(2,4-diaminopteridin-6-yl)methyl]amino}-N,N-dimethylbenzamide hydrobromide

SMILES

Br.CN(C)C(=O)C1=CC=C(NCC2=NC3=C(N)N=C(N)N=C3N=C2)C=C1

InChI

InChIKey=XZNBHYDYMHPHHN-UHFFFAOYSA-N
InChI=1S/C16H18N8O.BrH/c1-24(2)15(25)9-3-5-10(6-4-9)19-7-11-8-20-14-12(21-11)13(17)22-16(18)23-14;/h3-6,8,19H,7H2,1-2H3,(H4,17,18,20,22,23);1H

HIDE SMILES / InChI

Approval Year

Name Type Language
4-{[(2,4-diaminopteridin-6-yl)methyl]amino}-N,N-dimethylbenzamide hydrobromide
Systematic Name English
Benzamide, 4-[[(2,4-diamino-6-pteridinyl)methyl]amino]-N,N-dimethyl-, hydrobromide (1:1)
Preferred Name English
Benzamide, 4-[[(2,4-diamino-6-pteridinyl)methyl]amino]-N,N-dimethyl-, monohydrobromide
Systematic Name English
Code System Code Type Description
CAS
57963-41-4
Created by admin on Wed Apr 02 17:39:59 GMT 2025 , Edited by admin on Wed Apr 02 17:39:59 GMT 2025
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FDA UNII
QT29XPX7ZJ
Created by admin on Wed Apr 02 17:39:59 GMT 2025 , Edited by admin on Wed Apr 02 17:39:59 GMT 2025
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PUBCHEM
12503245
Created by admin on Wed Apr 02 17:39:59 GMT 2025 , Edited by admin on Wed Apr 02 17:39:59 GMT 2025
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