(E)-2-methyl-4-[(2-tritio-7H-purin-6-yl)amino]but-2-en-1-ol
AlkaPlorer ID: AK321925
Synonym: None
IUPAC Name: (E)-2-methyl-4-[(2-tritio-3,7-dihydropurin-6-ylidene)amino]but-2-en-1-ol
Structure
SMILES: [3H]C1=NC(NC/C=C(\C)CO)=C2N=CN=C2N1
InChI: InChI=1S/C10H13N5O/c1-7(4-16)2-3-11-9-8-10(13-5-12-8)15-6-14-9/h2,5-6,16H,3-4H2,1H3,(H2,11,12,13,14,15)/b7-2+/i6T
InChIKey: UZKQTCBAMSWPJD-FRYXPXEPSA-N
Source
Properties Information
Molecule Weight: 221.256049278
TPSA?: 86.72
MolLogP?: 0.6549999999999999
Number of H-Donors: 3
Number of H-Acceptors: 5
RingCount: 2
Activities Information
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