6-Amino-1-methylpurine

AlkaPlorer ID: AK113274

Synonym: 1-Methyl-1H-purin-6-amine, 1-Methyladenine, 1-Methyl-6-iminopurine, Spongopurine 

IUPAC Name: 1-methyl-7H-purin-6-imine

Structure

SMILES: CN1C=NC2=C(NC=N2)C1=N

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

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InChIKey: SATCOUWSAZBIJO-UHFFFAOYSA-N

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Reference

PubChem CID: 135398646

CAS: 5142-22-3

COCONUT: CNP0208231

Properties Information

Molecule Weight: 149.157

TPSA: 70.35

MolLogP: -0.2241300000000003

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information

AKRT ID Reaction Reaction Link ID
AKRT015555 Cn1cnc2nc[nH]c2c1=N>>C=O enzymemap_10831
AKRT015556 Cn1cnc2nc[nH]c2c1=N>>Nc1ncnc2nc[nH]c12 enzymemap_10831