Adenine (C5H5N5)

adenine (C5H5N5; CAS 73-24-5) is a practical retrosynthesis target. adenine presents a C5 framework, aromatic rings. Open AI route search in one click below.

Target: Adenine
CAS: 73-24-5
Formula: C5H5N5
Approx. MW: 135.13
SMILES: Nc1ncnc2[nH]cnc12
PubChem CID: 190
Approx. carbons: C5

Adenine structure

Properties

IUPAC name: 7H-purin-6-amine
Common names: adenine; 73-24-5; 6-Aminopurine; 1H-Purin-6-amine; 7H-Purin-6-amine; Adeninimine; Adenin; Leuco-4; 6-Amino-1H-purine; 6-Amino-7H-purine
Molecular weight: 135.13
Exact mass: 135.05
InChIKey: GFFGJBXGBJISGV-UHFFFAOYSA-N

View on PubChem

Adenine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Adenine?

Adenine has molecular formula C5H5N5. Molecular weight about 135.13 g·mol⁻¹.

What is the CAS number of Adenine?

The CAS Registry Number for Adenine is 73-24-5.

Run AI retrosynthesis for Adenine Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C5H5N5.

Related targets

Similar compounds

1-Vinylimidazole 1H-Pyrrole-2-carbaldehyde 2-Aminopyridine 2-Bromo-3-hydroxypyridine 2-Bromo-5-chloropyridine 2-Bromo-5-fluoropyridine

Browse the full target catalog

References & tools

ChemicalHelper Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.