InChI=1S/C9H12N2O5S/c12- 3- 4- 6(13) 7(14) 8(16- 4) 11- 2- 1- 5(17) 10- 9(11) 15/h1- 2,4,6- 8,12- 14H,3H2,(H,10,15,17) /t4- ,6- ,7- ,8- /m1/s1 |
ZLOIGESWDJYCTF-XVFCMESISA-N |
OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1ccc(=S)[nH]c1=O |
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affinity label
An enzyme inhibitor, generally irreversible, that is similar in structure to a particular substrate for a specific enzyme.
antimetabolite
A substance which is structurally similar to a metabolite but which competes with it or replaces it, and so prevents or reduces its normal utilization.
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View more via ChEBI Ontology
1-(β-D-ribofuranosyl)-4-thioxo-3,4-dihydropyrimidin-2(1H)-one
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1-β-D-ribofuranosyl-4-thiouracil
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ChEBI
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4-thiouridine
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UniProt
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s4u
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ChEBI
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thiouridine
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ChemIDplus
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13957-31-8
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CAS Registry Number
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ChemIDplus
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28750
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Reaxys Registry Number
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Reaxys
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