FAPy-adenine
AlkaPlorer ID: AK001444
Synonym: None
IUPAC Name: N-(4,6-diaminopyrimidin-5-yl)formamide
Structure
SMILES: NC1=NC=NC(N)=C1NC=O
InChI: InChI=1S/C5H7N5O/c6-4-3(10-2-11)5(7)9-1-8-4/h1-2H,(H,10,11)(H4,6,7,8,9)
InChIKey: MVYUVUOSXNYQLL-UHFFFAOYSA-N
Source
Properties Information
Molecule Weight: 153.145
TPSA？: 106.92
MolLogP？: -0.7907000000000002
Number of H-Donors: 3
Number of H-Acceptors: 5
RingCount: 1
Activities Information
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