Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B3ESH6
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| Binder Name |
(4-Hydroxy-1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-ylamino)-acetic acid
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| Synonyms |
SBB015208; n-(4-hydroxy-1,1-dioxidotetrahydro-3-thienyl)glycine; 2-[(4-hydroxy-1,1-dioxothiolan-3-yl)amino]acetic acid; (4-Hydroxy-1,1-dioxidotetrahydrothiophen-3-yl)glycine; (4-Hydroxy-1,1-dioxo-tetrahydrothiophen-3-ylamino)-acetic acid; (4-hydroxy-1,1-dioxo-tetrahydro-1lambda6-thiophen-3-ylamino)-acetic acid; N-(4-hydroxy-1,1-dioxidotetrahydrothiophen-3-yl)glycine; CHEMBL447590; CTK4G3359; DTXSID80378198; (4-Hydroxy-1,1-Dioxo-Tetrahydro-1-Thiophen-3-Yl-Amino)-Acetic Acid; MFCD00456643; AKOS000269587; AKOS016039524; MCULE-9237617008; ST090291; (3-hydroxy-1,1-dioxothiolan-4-ylamino)acetic acid; n-(4-hydroxy-1,1-dioxidotetrahydrothien-3-yl)glycine; 2-[(1,4-dihydroxy-1-oxothiolan-3-yl)amino]acetic acid; F1068-0096; (4-hydroxy-1,1-dioxo-tetrahydro-1-thiophen-3-ylamino)-acetic acid; 2-((4-Hydroxy-1,1-dioxidotetrahydrothiophen-3-yl)amino)acetic 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 |
C6H11NO5S
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| Canonical SMILES |
C1C(C(CS1(=O)=O)O)NCC(=O)O
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| InChI |
1S/C6H11NO5S/c8-5-3-13(11,12)2-4(5)7-1-6(9)10/h4-5,7-8H,1-3H2,(H,9,10)
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| InChIKey |
STVZCHIOQLIKAY-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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