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04. Bioactive Capabilities of Specific Chemicals |
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04. Bioactive Capabilities of Specific Chemicals |
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5-amino-1-(5-phosphonato-D-ribosyl)imidazol-3-ium [CHEBI:58592] (1) |
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5-amino-1-(5-phosphonato-D-ribosyl)imidazol-3-ium [CHEBI:58592] (1) |
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5-amino-1-(5-phosphonato-D-ribosyl)imidazol-3-ium [CHEBI:58592] (1) |
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5-amino-1-(5-phosphonato-D-ribosyl)imidazol-3-ium [CHEBI:58592] (1) |
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08. Chemical Category |
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08. Chemical Category |
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5-amino-1-(5-phosphonato-D-ribosyl)imidazol-3-ium [CHEBI:58592] (1) |
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5-amino-1-(5-phosphonato-D-ribosyl)imidazol-3-ium [CHEBI:58592] (1) |
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5-amino-1-(5-phosphonato-D-ribosyl)imidazol-3-ium [CHEBI:58592] (1) |
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5-amino-1-(5-phosphonato-D-ribosyl)imidazol-3-ium [CHEBI:58592] (1) |
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5-amino-1-(5-phosphonato-D-ribosyl)imidazol-3-ium [CHEBI:58592] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:58592] |
ChEBI Compound Description: |
Conjugate base of 5-amino-1-(5-phospho-D-ribosyl)imidazole. |
ChEBI Compound Identification Number: |
58592 |
ChEBI InChI Value: |
InChI=1S/C8H14N3O7P/c9-5-1-10-3-11(5)8-7(13)6(12)4(18-8)2-17-19(14,15)16/h1,3-4,6-8,12-13H,2,9H2,(H2,14,15,16)/p-1/t4-,6-,7-,8?/m1/s1 |
ChEBI InChIKey Value: |
PDACUKOKVHBVHJ-ZRTZXPPTSA-M |
ChEBI Compound Name: |
5-amino-1-(5-phosphonato-D-ribosyl)imidazol-3-ium |
ChEBI SMILES Value: |
Nc1c[nH+]cn1C1O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]1O |
ChEBI Substance ID: |
92741496 |
ChEBI URL: |
ChEBI:58592 |
ChemSpider ID: |
NS |
Ontomatica Chemical Accession Key (OnChAKey): |
PDACUKOKVHBVHJ_ZRTZXPPTSA_M_000_000000 |
PubChem Compound ID: |
45266696 |