(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

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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

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InChIKey: UZKQTCBAMSWPJD-FRYXPXEPSA-N

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Reference

PubChem CID: 135433751

NPASS: NPC4147

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

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information