8-Cyclopentyl-1,3-dimethylxanthine
Formula: C12H16N4O2 (248.1273)
Chinese Name: A1受体拮抗剂,CPT
BioDeep ID: BioDeep_00000175245
( View LC/MS Profile)
SMILES: CN1C2=C(NC(=N2)C2CCCC2)C(=O)N(C)C1=O
Found 2 Sample Hits
m/z | Adducts | Species | Organ | Scanning | Sample | |
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249.1336 | [M+H]+PPM:4 |
Marker Pen | NA | DESI (None) |
3ul_0.8Mpa_RAW_20241016-PAPER PNMK - MEMI_testResolution: 30μm, 315x42
By writing the four English letters “PNMK” on white paper with a marker pen, and then scanning with a DESI ion source to obtain the scanning result. The signal of the chemical substances on the marker pen used appears on the channel with an m/z value of |
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249.135 | [M+H]+PPM:1.6 |
Homo sapiens | esophagus | DESI () |
LNTO22_1_4 - MTBLS385Resolution: 17μm, 82x80
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D018377 - Neurotransmitter Agents > D058905 - Purinergic Agents > D058914 - Purinergic Antagonists 8-Cyclopentyl-1,3-dimethylxanthine (Compound 2a) is a selective adenosine A1 receptor antagonist with Kis of 10.9 nM and 1440 nM for A1 receptor and A2 receptor, respectively[1].