3-METHYLADENINE

CN1C=NC(N)=C2N=CN=C12

InChIKey=FSASIHFSFGAIJM-UHFFFAOYSA-N

InChI=1S/C6H7N5/c1-11-3-10-5(7)4-6(11)9-2-8-4/h2-3H,7H2,1H3

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

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

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:22:43 GMT 2025` Edited by `admin` on `Mon Mar 31 19:22:43 GMT 2025`
Record UNII	DR88TV7SNU
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

NSC-66389

Preferred Name

English

3-METHYLADENINE

Systematic Name

English

METHYLADENINE, N(3)-

Systematic Name

English

3H-PURIN-6-AMINE, 3-METHYL-

Systematic Name

English

6-AMINO-3-METHYLPURINE

Systematic Name

English

N3-METHYLADENINE

Systematic Name

English

ADENINE, 3-METHYL-

Systematic Name

English

3-METHYL-6-AMINOPURINE

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID80199406