Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BJS65D
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| Binder Name |
Spongothymidine
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| Synonyms |
Arabinosylthymine; Thymine arabinoside; 1-beta-D-Arabinofuranosylthymine; UNII-NS9U4BEG7Y; ara-T; Spongothymidin; THYMINE-beta-D-ARABINOFURANOSIDE; NS9U4BEG7Y; CHEMBL103283; 1-(b-D-Arabinofuranosyl)thymine; 1-(beta-D-arabinofuranosyl)thymine; MFCD00065474; Thymine 1-beta-D-arabinofuranoside; EINECS 210-083-7; NSC 68929; BRN 0090166; Thymine-beta-D -arabinofuranoside; Thymine, 1-beta-D-arabinofuranosyl-; 1-beta-D-Arabinofuranosyl-5-methyl-(1H,3H)-pyrimidine-2,4-dione; Thymine-b-d-arabinofuranoside; 4-24-00-01308 (Beilstein Handbook Reference); SCHEMBL1619684; CTK8G3460; ZINC5765081; 2,4(1H,3H)-Pyrimidinedione, 1-.beta.-D-arabinofuranosyl-5-methyl-; BDBM50132291; Thymine, 1-.beta.-D-arabinofuranoside; C16744; 605T232; Thymine, 1-beta-D-arabinofuranosyl- (VAN) (8CI); Q27149733; 2,4(1H,3H)-Pyrimidinedione, 1-beta-D-arabinofuranosyl-5-methyl- (9CI)
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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 |
C10H14N2O6
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| Canonical SMILES |
CC1=CN(C(=O)NC1=O)[C@H]2[C@H]([C@@H]([C@H](O2)CO)O)O
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| InChI |
1S/C10H14N2O6/c1-4-2-12(10(17)11-8(4)16)9-7(15)6(14)5(3-13)18-9/h2,5-7,9,13-15H,3H2,1H3,(H,11,16,17)/t5-,6-,7+,9-/m1/s1
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| InChIKey |
DWRXFEITVBNRMK-JAGXHNFQSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:80699
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