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Details

Stereochemistry ACHIRAL
Molecular Formula C7H8N6O
Molecular Weight 192.178
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-DIAMINO-6-HYDROXYMETHYLPTERIDINE

SMILES

NC1=NC(N)=C2N=C(CO)C=NC2=N1

InChI

InChIKey=CYNARAWTVHQHDI-UHFFFAOYSA-N
InChI=1S/C7H8N6O/c8-5-4-6(13-7(9)12-5)10-1-3(2-14)11-4/h1,14H,2H2,(H4,8,9,10,12,13)

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Virtual combinatorial syntheses and computational screening of new potential anti-herpes compounds.
1999 Aug 26
Design, synthesis, computational prediction, and biological evaluation of ester soft drugs as inhibitors of dihydrofolate reductase from Pneumocystis carinii.
2001 Jul 19
Determination of the chiral and achiral related substances of methotrexate by cyclodextrin-modified micellar electrokinetic chromatography.
2004 Aug
Prediction of genotoxicity of chemical compounds by statistical learning methods.
2005 Jun
Plasmodium berghei: lack of antimalarial activity of an analogue of folate precursor, 2,4-diamino-6-hydroxymethylpteridine in a mouse model.
2008 Nov
Patents
Name Type Language
2,4-DIAMINO-6-HYDROXYMETHYLPTERIDINE
Systematic Name English
6-PTERIDINEMETHANOL, 2,4-DIAMINO-
Systematic Name English
(2,4-DIAMINOPTERIDIN-6-YL)METHANOL
Systematic Name English
METHOTREXATE IMPURITY A [EP IMPURITY]
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID10915479
Created by admin on Sat Dec 16 08:04:57 GMT 2023 , Edited by admin on Sat Dec 16 08:04:57 GMT 2023
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CAS
945-24-4
Created by admin on Sat Dec 16 08:04:57 GMT 2023 , Edited by admin on Sat Dec 16 08:04:57 GMT 2023
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FDA UNII
1RU16O4RO0
Created by admin on Sat Dec 16 08:04:57 GMT 2023 , Edited by admin on Sat Dec 16 08:04:57 GMT 2023
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PUBCHEM
70347
Created by admin on Sat Dec 16 08:04:57 GMT 2023 , Edited by admin on Sat Dec 16 08:04:57 GMT 2023
PRIMARY
ECHA (EC/EINECS)
213-412-2
Created by admin on Sat Dec 16 08:04:57 GMT 2023 , Edited by admin on Sat Dec 16 08:04:57 GMT 2023
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