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08. Chemical Category |
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08. Chemical Category |
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N-(5-phospho-beta-D-ribosyl)anthranilic acid [CHEBI:7091] (1) |
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N-(5-phospho-beta-D-ribosyl)anthranilic acid [CHEBI:7091] (1) |
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N-(5-phospho-beta-D-ribosyl)anthranilic acid [CHEBI:7091] (1) |
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N-(5-phospho-beta-D-ribosyl)anthranilic acid [CHEBI:7091] (1) |
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N-(5-phospho-beta-D-ribosyl)anthranilic acid [CHEBI:7091] (1) |
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N-(5-phospho-beta-D-ribosyl)anthranilic acid [CHEBI:7091] (1) |
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N-(5-phospho-beta-D-ribosyl)anthranilic acid [CHEBI:7091] (1) |
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N-(5-phospho-beta-D-ribosyl)anthranilic acid [CHEBI:7091] (1) |
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N-(5-phospho-beta-D-ribosyl)anthranilic acid [CHEBI:7091] (1) |
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N-(5-phospho-beta-D-ribosyl)anthranilic acid [CHEBI:7091] (1) |
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N-(5-phospho-beta-D-ribosyl)anthranilic acid [CHEBI:7091] (1) |
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N-(5-phospho-beta-D-ribosyl)anthranilic acid [CHEBI:7091] (1) |
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N-(5-phospho-beta-D-ribosyl)anthranilic acid [CHEBI:7091] (1) |
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N-(5-phospho-beta-D-ribosyl)anthranilic acid [CHEBI:7091] (1) |
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N-(5-phospho-beta-D-ribosyl)anthranilic acid [CHEBI:7091] (1) |
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N-(5-phospho-beta-D-ribosyl)anthranilic acid [CHEBI:7091] (1) |
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N-(5-phospho-beta-D-ribosyl)anthranilic acid [CHEBI:7091] (1) |
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N-(5-phospho-beta-D-ribosyl)anthranilic acid [CHEBI:7091] (1) |
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N-(5-phospho-beta-D-ribosyl)anthranilic acid [CHEBI:7091] (1) |
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N-(5-phospho-beta-D-ribosyl)anthranilic acid [CHEBI:7091] (1) |
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N-(5-phospho-beta-D-ribosyl)anthranilic acid [CHEBI:7091] (1) |
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N-(5-phospho-beta-D-ribosyl)anthranilic acid [CHEBI:7091] (1) |
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N-(5-phospho-beta-D-ribosyl)anthranilic acid [CHEBI:7091] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:7091] |
ChEBI Compound Description: |
null |
ChEBI Compound Identification Number: |
7091 |
ChEBI InChI Value: |
InChI=1S/C12H16NO9P/c14-9-8(5-21-23(18,19)20)22-11(10(9)15)13-7-4-2-1-3-6(7)12(16)17/h1-4,8-11,13-15H,5H2,(H,16,17)(H2,18,19,20)/t8-,9-,10-,11-/m1/s1 |
ChEBI InChIKey Value: |
PMFMJXPRNJUYMB-GWOFURMSSA-N |
ChEBI Compound Name: |
N-(5-phospho-beta-D-ribosyl)anthranilic acid |
ChEBI SMILES Value: |
O[C@H]1[C@@H](O)[C@H](Nc2ccccc2C(O)=O)O[C@@H]1COP(O)(O)=O |
ChEBI Substance ID: |
14718014 |
ChEBI URL: |
ChEBI:7091 |
ChemSpider ID: |
389264 |
Ontomatica Chemical Accession Key (OnChAKey): |
PMFMJXPRNJUYMB_GWOFURMSSA_N_000_000000 |
PubChem Compound ID: |
440289 |