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04. Bioactive Capabilities of Specific Chemicals |
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04. Bioactive Capabilities of Specific Chemicals |
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S-methyl-5-thio-alpha-D-ribose 1-phosphate(2-) [CHEBI:58533] (1) |
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S-methyl-5-thio-alpha-D-ribose 1-phosphate(2-) [CHEBI:58533] (1) |
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S-methyl-5-thio-alpha-D-ribose 1-phosphate(2-) [CHEBI:58533] (1) |
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S-methyl-5-thio-alpha-D-ribose 1-phosphate(2-) [CHEBI:58533] (1) |
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08. Chemical Category |
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08. Chemical Category |
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S-methyl-5-thio-alpha-D-ribose 1-phosphate(2-) [CHEBI:58533] (1) |
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S-methyl-5-thio-alpha-D-ribose 1-phosphate(2-) [CHEBI:58533] (1) |
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S-methyl-5-thio-alpha-D-ribose 1-phosphate(2-) [CHEBI:58533] (1) |
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S-methyl-5-thio-alpha-D-ribose 1-phosphate(2-) [CHEBI:58533] (1) |
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S-methyl-5-thio-alpha-D-ribose 1-phosphate(2-) [CHEBI:58533] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:58533] |
ChEBI Compound Description: |
Dianion of S-methyl-5-thio-alpha-D-ribose 1-phosphate. |
ChEBI Compound Identification Number: |
58533 |
ChEBI InChI Value: |
InChI=1S/C6H13O7PS/c1-15-2-3-4(7)5(8)6(12-3)13-14(9,10)11/h3-8H,2H2,1H3,(H2,9,10,11)/p-2/t3-,4-,5-,6-/m1/s1 |
ChEBI InChIKey Value: |
JTFITTQBRJDSTL-KVTDHHQDSA-L |
ChEBI Compound Name: |
S-methyl-5-thio-alpha-D-ribose 1-phosphate(2-) |
ChEBI SMILES Value: |
CSC[C@H]1O[C@H](OP([O-])([O-])=O)[C@H](O)[C@@H]1O |
ChEBI Substance ID: |
92741440 |
ChEBI URL: |
ChEBI:58533 |
ChemSpider ID: |
NS |
Ontomatica Chemical Accession Key (OnChAKey): |
JTFITTQBRJDSTL_KVTDHHQDSA_L_000_000000 |
PubChem Compound ID: |
45266677 |