Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B07BYC
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| Binder Name |
1-(3-Carboxypropyl)-3,7-dimethylxanthine
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| Synonyms |
1-(3-Carboxypropyl)theobromine; 1-(3'-Carboxypropyl)-3,7-dimethylxanthine; 4-(3,7-dimethyl-2,6-dioxopurin-1-yl)butanoic acid; UNII-B88HVM1NMZ; B88HVM1NMZ; CHEMBL1343; 4-(3,7-Dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-1-yl)butanoic acid; 1-[4-CARBOXYPROPYL]-3,7-DIMETHYLXANTHINE (METABOLITE-V); CP Dmx II; 1-(3'-Carboxypropyl)-3,7-dimethylxanthin; Acid metabolite, Pentoxifylline; SCHEMBL5420399; CTK2F4238; DTXSID40215232; ZINC5116754; BDBM50048936; MFCD08063778; AS-6131; FT-0664358; 4-(3,7-dimethyl-2,6-dioxo-purin-1-yl)butanoic acid; Q27274497; 1-(3-Carboxypropyl)-3,7-dimethylxanthine, analytical standard; 3,7-Dimethyl-2,6-dioxo-3,7-dihydro-1H-purine-1-butanoic acid; 1H-Purine-1-butanoic acid, 2,3,6,7-tetrahydro-3,7-dimethyl-2,6-dioxo-; 4-(3,7-Dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-purin-1-yl)-butyric acid
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C11H14N4O4
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| Canonical SMILES |
CN1C=NC2=C1C(=O)N(C(=O)N2C)CCCC(=O)O
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| InChI |
1S/C11H14N4O4/c1-13-6-12-9-8(13)10(18)15(11(19)14(9)2)5-3-4-7(16)17/h6H,3-5H2,1-2H3,(H,16,17)
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| InChIKey |
WKASGTGXOGALBG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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