3,9-DIHYDRO-3-METHYL-6H-PURIN-6-IMINE

CN1C=NC(=N)C2=C1NC=N2

InChIKey=ZPBYVFQJHWLTFB-UHFFFAOYSA-N

InChI=1S/C6H7N5/c1-11-3-10-5(7)4-6(11)9-2-8-4/h2-3,7H,1H3,(H,8,9)

Targets

Primary Target	Pharmacology	Condition	Potency
autophagy 17 Target ID: GO:0006914 Sources: https://www.ncbi.nlm.nih.gov/pubmed/20123989 \| https://www.ncbi.nlm.nih.gov/pubmed/6952238	Modulator 846
Phosphatidylinositol 3-kinase catalytic subunit type 3 2 Target ID: CHEMBL1075165 Sources: https://www.ncbi.nlm.nih.gov/pubmed/20123989 \| https://www.ncbi.nlm.nih.gov/pubmed/10625637	Inhibitor 8504
PI3-kinase class I 8 Target ID: CHEMBL3559703 Sources: https://www.ncbi.nlm.nih.gov/pubmed/20123989 \| https://www.ncbi.nlm.nih.gov/pubmed/10625637	Inhibitor 8504

Name

Type

Language

6H-PURIN-6-IMINE, 3,7-DIHYDRO-3-METHYL-

Preferred Name

English

3,9-DIHYDRO-3-METHYL-6H-PURIN-6-IMINE

Systematic Name

English

PURINE, 3,6-DIHYDRO-6-IMINO-3-METHYL-

Systematic Name

English

6H-PURIN-6-IMINE, 3,9-DIHYDRO-3-METHYL-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID901346127

Created by admin on Mon Mar 31 23:14:07 GMT 2025 , Edited by admin on Mon Mar 31 23:14:07 GMT 2025

PRIMARY

CAS

60192-57-6

Created by admin on Mon Mar 31 23:14:07 GMT 2025 , Edited by admin on Mon Mar 31 23:14:07 GMT 2025

PRIMARY

FDA UNII

3899G64TKW

Created by admin on Mon Mar 31 23:14:07 GMT 2025 , Edited by admin on Mon Mar 31 23:14:07 GMT 2025

PRIMARY

PUBCHEM

135398661

Created by admin on Mon Mar 31 23:14:07 GMT 2025 , Edited by admin on Mon Mar 31 23:14:07 GMT 2025

PRIMARY

SUBSTANCE RECORD


					3899G64TKW